# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if09593
#
_entry.id if09593
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ASP 3   
1 n LEU 4   
1 n GLN 5   
1 n GLN 6   
1 n THR 7   
1 n GLY 8   
1 n ARG 9   
1 n LEU 10  
1 n ASP 11  
1 n ASP 12  
1 n GLU 13  
1 n ASP 14  
1 n LYS 15  
1 n LEU 16  
1 n SER 17  
1 n GLU 18  
1 n GLU 19  
1 n CYS 20  
1 n GLY 21  
1 n VAL 22  
1 n PHE 23  
1 n GLY 24  
1 n VAL 25  
1 n PHE 26  
1 n SER 27  
1 n GLY 28  
1 n ASP 29  
1 n PRO 30  
1 n GLU 31  
1 n LYS 32  
1 n ASP 33  
1 n MET 34  
1 n ALA 35  
1 n PRO 36  
1 n LEU 37  
1 n VAL 38  
1 n TYR 39  
1 n TYR 40  
1 n GLY 41  
1 n LEU 42  
1 n PHE 43  
1 n SER 44  
1 n LEU 45  
1 n GLN 46  
1 n HIS 47  
1 n ARG 48  
1 n GLY 49  
1 n GLN 50  
1 n GLU 51  
1 n SER 52  
1 n ALA 53  
1 n GLY 54  
1 n ILE 55  
1 n ALA 56  
1 n ALA 57  
1 n ILE 58  
1 n LYS 59  
1 n ASP 60  
1 n LYS 61  
1 n THR 62  
1 n ILE 63  
1 n GLU 64  
1 n CYS 65  
1 n LYS 66  
1 n LYS 67  
1 n GLY 68  
1 n MET 69  
1 n GLY 70  
1 n LEU 71  
1 n VAL 72  
1 n GLY 73  
1 n GLU 74  
1 n VAL 75  
1 n PHE 76  
1 n SER 77  
1 n PRO 78  
1 n GLU 79  
1 n ILE 80  
1 n ILE 81  
1 n ALA 82  
1 n GLY 83  
1 n ILE 84  
1 n LYS 85  
1 n GLY 86  
1 n SER 87  
1 n ALA 88  
1 n ALA 89  
1 n ILE 90  
1 n GLY 91  
1 n HIS 92  
1 n VAL 93  
1 n ARG 94  
1 n TYR 95  
1 n SER 96  
1 n THR 97  
1 n CYS 98  
1 n GLY 99  
1 n SER 100 
1 n SER 101 
1 n VAL 102 
1 n ILE 103 
1 n GLU 104 
1 n ASN 105 
1 n ALA 106 
1 n GLN 107 
1 n PRO 108 
1 n PHE 109 
1 n VAL 110 
1 n SER 111 
1 n ARG 112 
1 n PHE 113 
1 n LYS 114 
1 n LEU 115 
1 n GLY 116 
1 n SER 117 
1 n ILE 118 
1 n ALA 119 
1 n VAL 120 
1 n ALA 121 
1 n HIS 122 
1 n ASN 123 
1 n GLY 124 
1 n ASN 125 
1 n LEU 126 
1 n THR 127 
1 n ASN 128 
1 n ALA 129 
1 n ASP 130 
1 n VAL 131 
1 n VAL 132 
1 n ARG 133 
1 n GLU 134 
1 n LEU 135 
1 n LEU 136 
1 n GLU 137 
1 n ASP 138 
1 n ALA 139 
1 n GLY 140 
1 n ILE 141 
1 n GLY 142 
1 n PHE 143 
1 n THR 144 
1 n SER 145 
1 n SER 146 
1 n SER 147 
1 n ASP 148 
1 n SER 149 
1 n GLU 150 
1 n VAL 151 
1 n ILE 152 
1 n VAL 153 
1 n ASN 154 
1 n LEU 155 
1 n ILE 156 
1 n ALA 157 
1 n LYS 158 
1 n ASN 159 
1 n TYR 160 
1 n ARG 161 
1 n LYS 162 
1 n GLY 163 
1 n LEU 164 
1 n GLU 165 
1 n ARG 166 
1 n ALA 167 
1 n LEU 168 
1 n THR 169 
1 n ASP 170 
1 n THR 171 
1 n ILE 172 
1 n LYS 173 
1 n PHE 174 
1 n ILE 175 
1 n LYS 176 
1 n GLY 177 
1 n SER 178 
1 n TYR 179 
1 n ALA 180 
1 n LEU 181 
1 n VAL 182 
1 n VAL 183 
1 n LEU 184 
1 n SER 185 
1 n GLY 186 
1 n ASP 187 
1 n ALA 188 
1 n LEU 189 
1 n VAL 190 
1 n GLY 191 
1 n ALA 192 
1 n ARG 193 
1 n ASP 194 
1 n PRO 195 
1 n ASN 196 
1 n GLY 197 
1 n ILE 198 
1 n ARG 199 
1 n PRO 200 
1 n LEU 201 
1 n CYS 202 
1 n LEU 203 
1 n GLY 204 
1 n LYS 205 
1 n ALA 206 
1 n ALA 207 
1 n ASP 208 
1 n CYS 209 
1 n TRP 210 
1 n ILE 211 
1 n LEU 212 
1 n ALA 213 
1 n SER 214 
1 n GLU 215 
1 n SER 216 
1 n CYS 217 
1 n ALA 218 
1 n ILE 219 
1 n ASP 220 
1 n ALA 221 
1 n ALA 222 
1 n GLY 223 
1 n GLY 224 
1 n GLU 225 
1 n LEU 226 
1 n VAL 227 
1 n ARG 228 
1 n ASP 229 
1 n ILE 230 
1 n GLU 231 
1 n PRO 232 
1 n GLY 233 
1 n GLU 234 
1 n MET 235 
1 n VAL 236 
1 n ILE 237 
1 n ILE 238 
1 n ASN 239 
1 n ARG 240 
1 n ASP 241 
1 n GLY 242 
1 n VAL 243 
1 n PHE 244 
1 n SER 245 
1 n PHE 246 
1 n LEU 247 
1 n TYR 248 
1 n SER 249 
1 n GLU 250 
1 n LYS 251 
1 n THR 252 
1 n ARG 253 
1 n ARG 254 
1 n ALA 255 
1 n SER 256 
1 n CYS 257 
1 n SER 258 
1 n PHE 259 
1 n GLU 260 
1 n TYR 261 
1 n VAL 262 
1 n TYR 263 
1 n PHE 264 
1 n ALA 265 
1 n ARG 266 
1 n PRO 267 
1 n ASP 268 
1 n THR 269 
1 n ARG 270 
1 n ILE 271 
1 n ASP 272 
1 n GLY 273 
1 n VAL 274 
1 n ASP 275 
1 n VAL 276 
1 n TYR 277 
1 n GLY 278 
1 n SER 279 
1 n ARG 280 
1 n LEU 281 
1 n ARG 282 
1 n ALA 283 
1 n GLY 284 
1 n GLU 285 
1 n ILE 286 
1 n LEU 287 
1 n ALA 288 
1 n ARG 289 
1 n GLU 290 
1 n SER 291 
1 n ALA 292 
1 n VAL 293 
1 n GLU 294 
1 n ALA 295 
1 n ASP 296 
1 n LEU 297 
1 n VAL 298 
1 n ILE 299 
1 n GLY 300 
1 n GLY 301 
1 n PRO 302 
1 n ASP 303 
1 n SER 304 
1 n GLY 305 
1 n ILE 306 
1 n PRO 307 
1 n ALA 308 
1 n ALA 309 
1 n ILE 310 
1 n GLY 311 
1 n TYR 312 
1 n GLY 313 
1 n ARG 314 
1 n ALA 315 
1 n THR 316 
1 n GLY 317 
1 n THR 318 
1 n PRO 319 
1 n PHE 320 
1 n GLY 321 
1 n LEU 322 
1 n GLY 323 
1 n ILE 324 
1 n VAL 325 
1 n LYS 326 
1 n SER 327 
1 n LYS 328 
1 n TYR 329 
1 n VAL 330 
1 n GLY 331 
1 n ARG 332 
1 n THR 333 
1 n PHE 334 
1 n ILE 335 
1 n SER 336 
1 n PRO 337 
1 n ASN 338 
1 n GLN 339 
1 n GLU 340 
1 n MET 341 
1 n ARG 342 
1 n GLU 343 
1 n LYS 344 
1 n ALA 345 
1 n VAL 346 
1 n SER 347 
1 n VAL 348 
1 n LYS 349 
1 n HIS 350 
1 n ASN 351 
1 n VAL 352 
1 n ILE 353 
1 n ARG 354 
1 n SER 355 
1 n GLU 356 
1 n VAL 357 
1 n GLU 358 
1 n GLY 359 
1 n LYS 360 
1 n ARG 361 
1 n VAL 362 
1 n VAL 363 
1 n VAL 364 
1 n ILE 365 
1 n ASP 366 
1 n ASP 367 
1 n SER 368 
1 n ILE 369 
1 n VAL 370 
1 n ARG 371 
1 n GLY 372 
1 n THR 373 
1 n THR 374 
1 n SER 375 
1 n ARG 376 
1 n ARG 377 
1 n LEU 378 
1 n VAL 379 
1 n SER 380 
1 n ILE 381 
1 n LEU 382 
1 n ARG 383 
1 n LYS 384 
1 n ALA 385 
1 n GLY 386 
1 n ALA 387 
1 n ARG 388 
1 n GLU 389 
1 n VAL 390 
1 n HIS 391 
1 n PHE 392 
1 n ARG 393 
1 n VAL 394 
1 n CYS 395 
1 n SER 396 
1 n PRO 397 
1 n PRO 398 
1 n VAL 399 
1 n ARG 400 
1 n PHE 401 
1 n PRO 402 
1 n CYS 403 
1 n TYR 404 
1 n PHE 405 
1 n GLY 406 
1 n ILE 407 
1 n ASP 408 
1 n THR 409 
1 n PRO 410 
1 n HIS 411 
1 n ARG 412 
1 n ARG 413 
1 n ASP 414 
1 n LEU 415 
1 n ILE 416 
1 n SER 417 
1 n ASN 418 
1 n GLY 419 
1 n ASN 420 
1 n SER 421 
1 n VAL 422 
1 n SER 423 
1 n GLU 424 
1 n LEU 425 
1 n CYS 426 
1 n ALA 427 
1 n SER 428 
1 n LEU 429 
1 n GLY 430 
1 n ALA 431 
1 n ASP 432 
1 n SER 433 
1 n LEU 434 
1 n ALA 435 
1 n PHE 436 
1 n ILE 437 
1 n SER 438 
1 n VAL 439 
1 n GLU 440 
1 n GLY 441 
1 n LEU 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n LEU 446 
1 n ASP 447 
1 n GLY 448 
1 n GLU 449 
1 n LYS 450 
1 n ARG 451 
1 n TYR 452 
1 n ALA 453 
1 n PRO 454 
1 n GLU 455 
1 n GLY 456 
1 n GLN 457 
1 n SER 458 
1 n SER 459 
1 n ALA 460 
1 n HIS 461 
1 n ALA 462 
1 n LYS 463 
1 n LYS 464 
1 n PRO 465 
1 n ALA 466 
1 n GLY 467 
1 n THR 468 
1 n GLN 469 
1 n PRO 470 
1 n ASP 471 
1 n GLY 472 
1 n SER 473 
1 n LEU 474 
1 n LEU 475 
1 n PRO 476 
1 n GLY 477 
1 n LEU 478 
1 n LEU 479 
1 n TYR 480 
1 n ARG 481 
1 n GLY 482 
1 n VAL 483 
1 n SER 484 
1 n ASP 485 
1 n SER 486 
1 n GLY 487 
1 n PRO 488 
1 n ARG 489 
1 n ARG 490 
1 n ASN 491 
1 n GLN 492 
1 n LEU 493 
1 n ARG 494 
1 n ALA 495 
1 n PRO 496 
1 n ALA 497 
1 n TYR 498 
1 n GLY 499 
1 n ILE 500 
1 n GLN 501 
1 n SER 502 
1 n ILE 503 
1 n VAL 504 
1 n ARG 505 
1 n VAL 506 
1 n PHE 507 
1 n ALA 508 
1 n ALA 509 
1 n ALA 510 
1 n HIS 511 
1 n THR 512 
1 n GLY 513 
1 n GLU 514 
1 n SER 515 
1 n GLY 516 
1 n GLY 517 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:51:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n GLY . 517 A 517 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -32.323 -30.527 25.452  1.00 22.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.610 -29.735 24.239  1.00 29.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.063 -28.316 24.410  1.00 30.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.812 -27.369 24.290  1.00 29.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.123 -29.722 23.917  1.00 28.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.574 -30.896 23.048  1.00 27.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.340 -30.799 22.670  1.00 24.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.417 -31.793 21.162  1.00 24.05 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -30.773 -28.204 24.726  1.00 24.52 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -30.095 -26.926 25.013  1.00 31.97 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -28.661 -26.925 24.442  1.00 30.64 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -27.719 -26.513 25.092  1.00 29.52 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -30.133 -26.618 26.528  1.00 30.96 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -31.184 -25.581 26.924  1.00 27.60 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -31.598 -24.783 26.054  1.00 26.17 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -31.589 -25.625 28.110  1.00 28.84 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -28.479 -27.455 23.222  1.00 23.87 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -27.135 -27.612 22.628  1.00 31.47 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -27.079 -27.249 21.126  1.00 29.63 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -26.284 -27.790 20.364  1.00 28.49 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -26.592 -29.017 22.958  1.00 30.29 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -25.204 -29.026 23.619  1.00 26.74 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -24.606 -27.949 23.811  1.00 26.22 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -24.763 -30.153 23.949  1.00 27.16 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -27.947 -26.344 20.666  1.00 18.27 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -28.018 -25.922 19.251  1.00 22.66 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -28.191 -24.401 19.055  1.00 22.11 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -28.818 -23.968 18.092  1.00 21.75 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -29.069 -26.769 18.497  1.00 21.06 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -28.548 -28.119 17.974  1.00 18.87 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -29.722 -28.960 17.475  1.00 17.60 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -27.566 -27.958 16.810  1.00 21.62 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -27.613 -23.575 19.937  1.00 18.56 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -27.512 -22.123 19.716  1.00 21.08 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -26.118 -21.584 20.059  1.00 20.70 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -25.952 -20.700 20.889  1.00 20.32 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -28.640 -21.355 20.423  1.00 20.78 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -29.967 -21.428 19.666  1.00 18.76 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? -31.025 -20.482 20.219  1.00 17.18 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -30.924 -19.929 21.299  1.00 17.84 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? -32.096 -20.251 19.500  1.00 19.64 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? -25.102 -22.101 19.379  1.00 19.43 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? -23.825 -21.408 19.197  1.00 22.18 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? -23.381 -21.513 17.731  1.00 21.55 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? -22.308 -21.998 17.412  1.00 21.08 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? -22.759 -21.893 20.202  1.00 21.75 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? -22.775 -21.076 21.495  1.00 19.77 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? -21.647 -21.437 22.454  1.00 18.00 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? -20.841 -22.323 22.239  1.00 18.27 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? -21.529 -20.751 23.565  1.00 19.66 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -24.215 -21.035 16.802  1.00 21.89 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -23.679 -20.457 15.569  1.00 23.09 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -23.077 -19.117 15.962  1.00 23.42 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -23.780 -18.112 16.064  1.00 22.57 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -24.747 -20.306 14.476  1.00 20.89 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -25.962 -19.855 15.028  1.00 18.80 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -25.011 -21.646 13.791  1.00 18.55 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -21.780 -19.153 16.310  1.00 19.89 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -21.018 -17.962 16.633  1.00 21.80 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -21.180 -16.942 15.511  1.00 22.36 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -20.970 -17.265 14.342  1.00 21.34 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? -21.568 -15.725 15.886  1.00 21.38 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? -21.259 -14.549 15.080  1.00 23.15 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? -19.763 -14.631 14.803  1.00 23.73 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? -18.983 -14.623 15.749  1.00 22.21 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? -21.595 -13.268 15.858  1.00 21.31 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? -23.094 -12.961 15.881  1.00 18.92 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? -23.366 -11.731 16.759  1.00 17.25 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? -24.749 -11.245 16.607  1.00 15.35 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? -25.360 -10.365 17.378  1.00 14.84 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? -24.792 -9.864  18.439  1.00 14.57 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? -26.568 -9.964  17.086  1.00 13.37 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? -19.383 -14.806 13.536  1.00 21.91 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? -18.019 -14.549 13.107  1.00 23.54 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? -17.759 -13.091 13.483  1.00 23.78 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? -18.445 -12.200 12.975  1.00 22.71 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? -17.895 -14.799 11.594  1.00 21.10 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? -17.921 -16.289 11.206  1.00 18.82 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? -18.274 -16.460 9.734   1.00 16.84 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? -16.570 -16.958 11.460  1.00 17.70 10  A 1 
ATOM 81   N N   . ASP A 1 11  ? -16.879 -12.876 14.457  1.00 25.58 11  A 1 
ATOM 82   C CA  . ASP A 1 11  ? -16.450 -11.535 14.811  1.00 27.37 11  A 1 
ATOM 83   C C   . ASP A 1 11  ? -15.891 -10.877 13.543  1.00 28.03 11  A 1 
ATOM 84   O O   . ASP A 1 11  ? -15.249 -11.539 12.718  1.00 26.43 11  A 1 
ATOM 85   C CB  . ASP A 1 11  ? -15.422 -11.575 15.954  1.00 24.79 11  A 1 
ATOM 86   C CG  . ASP A 1 11  ? -16.052 -11.790 17.341  1.00 21.69 11  A 1 
ATOM 87   O OD1 . ASP A 1 11  ? -17.130 -11.201 17.586  1.00 19.24 11  A 1 
ATOM 88   O OD2 . ASP A 1 11  ? -15.443 -12.505 18.166  1.00 18.59 11  A 1 
ATOM 89   N N   . ASP A 1 12  ? -16.144 -9.591  13.356  1.00 24.19 12  A 1 
ATOM 90   C CA  . ASP A 1 12  ? -15.666 -8.814  12.202  1.00 26.36 12  A 1 
ATOM 91   C C   . ASP A 1 12  ? -14.140 -8.982  12.002  1.00 27.10 12  A 1 
ATOM 92   O O   . ASP A 1 12  ? -13.640 -8.805  10.902  1.00 25.40 12  A 1 
ATOM 93   C CB  . ASP A 1 12  ? -16.063 -7.336  12.374  1.00 23.67 12  A 1 
ATOM 94   C CG  . ASP A 1 12  ? -17.263 -6.857  11.532  1.00 20.67 12  A 1 
ATOM 95   O OD1 . ASP A 1 12  ? -17.524 -7.430  10.450  1.00 18.42 12  A 1 
ATOM 96   O OD2 . ASP A 1 12  ? -17.880 -5.848  11.948  1.00 17.47 12  A 1 
ATOM 97   N N   . GLU A 1 13  ? -13.399 -9.401  13.025  1.00 25.02 13  A 1 
ATOM 98   C CA  . GLU A 1 13  ? -11.952 -9.658  13.007  1.00 25.61 13  A 1 
ATOM 99   C C   . GLU A 1 13  ? -11.513 -10.816 12.080  1.00 26.24 13  A 1 
ATOM 100  O O   . GLU A 1 13  ? -10.326 -10.908 11.762  1.00 25.27 13  A 1 
ATOM 101  C CB  . GLU A 1 13  ? -11.438 -9.873  14.449  1.00 23.42 13  A 1 
ATOM 102  C CG  . GLU A 1 13  ? -11.637 -8.640  15.363  1.00 20.63 13  A 1 
ATOM 103  C CD  . GLU A 1 13  ? -10.877 -8.698  16.704  1.00 18.60 13  A 1 
ATOM 104  O OE1 . GLU A 1 13  ? -10.728 -7.622  17.341  1.00 16.60 13  A 1 
ATOM 105  O OE2 . GLU A 1 13  ? -10.390 -9.777  17.108  1.00 17.73 13  A 1 
ATOM 106  N N   . ASP A 1 14  ? -12.429 -11.675 11.598  1.00 27.87 14  A 1 
ATOM 107  C CA  . ASP A 1 14  ? -12.137 -12.857 10.773  1.00 29.17 14  A 1 
ATOM 108  C C   . ASP A 1 14  ? -12.214 -12.620 9.250   1.00 30.89 14  A 1 
ATOM 109  O O   . ASP A 1 14  ? -12.098 -13.567 8.465   1.00 29.01 14  A 1 
ATOM 110  C CB  . ASP A 1 14  ? -13.023 -14.035 11.222  1.00 25.60 14  A 1 
ATOM 111  C CG  . ASP A 1 14  ? -12.530 -14.764 12.480  1.00 22.05 14  A 1 
ATOM 112  O OD1 . ASP A 1 14  ? -11.308 -14.744 12.751  1.00 19.78 14  A 1 
ATOM 113  O OD2 . ASP A 1 14  ? -13.358 -15.458 13.108  1.00 19.27 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -12.407 -11.379 8.784   1.00 26.62 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -12.502 -11.084 7.350   1.00 29.02 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -11.146 -11.129 6.651   1.00 30.02 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -10.137 -10.622 7.137   1.00 28.95 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -13.238 -9.770  7.083   1.00 26.42 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -14.722 -9.909  7.436   1.00 22.68 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -15.515 -8.677  7.003   1.00 21.46 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -16.970 -8.909  7.384   1.00 18.33 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -17.877 -7.913  6.784   1.00 17.99 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? -11.153 -11.750 5.455   1.00 32.50 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? -9.981  -11.955 4.615   1.00 32.23 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? -9.622  -10.668 3.872   1.00 34.07 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? -10.478 -10.055 3.239   1.00 32.82 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? -10.274 -13.105 3.645   1.00 28.53 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? -10.513 -14.442 4.371   1.00 25.75 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? -11.328 -15.380 3.518   1.00 23.40 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? -9.189  -15.102 4.759   1.00 23.55 16  A 1 
ATOM 131  N N   . SER A 1 17  ? -8.343  -10.294 3.920   1.00 42.63 17  A 1 
ATOM 132  C CA  . SER A 1 17  ? -7.820  -9.166  3.144   1.00 44.03 17  A 1 
ATOM 133  C C   . SER A 1 17  ? -7.393  -9.628  1.752   1.00 45.92 17  A 1 
ATOM 134  O O   . SER A 1 17  ? -6.768  -10.676 1.612   1.00 43.84 17  A 1 
ATOM 135  C CB  . SER A 1 17  ? -6.643  -8.517  3.874   1.00 39.90 17  A 1 
ATOM 136  O OG  . SER A 1 17  ? -7.035  -8.110  5.174   1.00 36.40 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? -7.680  -8.853  0.713   1.00 47.32 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? -7.162  -9.076  -0.636  1.00 49.42 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? -6.168  -7.973  -0.996  1.00 52.99 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? -6.388  -6.798  -0.697  1.00 50.32 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? -8.292  -9.163  -1.676  1.00 45.03 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? -9.252  -10.341 -1.436  1.00 39.25 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? -10.200 -10.608 -2.616  1.00 36.87 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? -10.715 -11.745 -2.707  1.00 34.29 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? -10.355 -9.743  -3.506  1.00 35.66 18  A 1 
ATOM 146  N N   . GLU A 1 19  ? -5.070  -8.339  -1.657  1.00 61.89 19  A 1 
ATOM 147  C CA  . GLU A 1 19  ? -4.166  -7.360  -2.259  1.00 64.25 19  A 1 
ATOM 148  C C   . GLU A 1 19  ? -4.117  -7.525  -3.758  1.00 69.96 19  A 1 
ATOM 149  O O   . GLU A 1 19  ? -4.054  -8.631  -4.283  1.00 63.83 19  A 1 
ATOM 150  C CB  . GLU A 1 19  ? -2.759  -7.421  -1.699  1.00 57.00 19  A 1 
ATOM 151  C CG  . GLU A 1 19  ? -2.700  -6.782  -0.321  1.00 49.51 19  A 1 
ATOM 152  C CD  . GLU A 1 19  ? -1.272  -6.536  0.112   1.00 46.56 19  A 1 
ATOM 153  O OE1 . GLU A 1 19  ? -1.142  -6.013  1.232   1.00 42.16 19  A 1 
ATOM 154  O OE2 . GLU A 1 19  ? -0.323  -6.821  -0.667  1.00 40.80 19  A 1 
ATOM 155  N N   . CYS A 1 20  ? -4.153  -6.392  -4.437  1.00 77.29 20  A 1 
ATOM 156  C CA  . CYS A 1 20  ? -4.424  -6.316  -5.847  1.00 84.58 20  A 1 
ATOM 157  C C   . CYS A 1 20  ? -3.640  -5.165  -6.475  1.00 89.21 20  A 1 
ATOM 158  O O   . CYS A 1 20  ? -3.282  -4.191  -5.818  1.00 88.48 20  A 1 
ATOM 159  C CB  . CYS A 1 20  ? -5.932  -6.136  -6.006  1.00 78.92 20  A 1 
ATOM 160  S SG  . CYS A 1 20  ? -6.840  -7.592  -5.416  1.00 72.07 20  A 1 
ATOM 161  N N   . GLY A 1 21  ? -3.391  -5.275  -7.772  1.00 90.34 21  A 1 
ATOM 162  C CA  . GLY A 1 21  ? -2.933  -4.174  -8.603  1.00 91.90 21  A 1 
ATOM 163  C C   . GLY A 1 21  ? -4.031  -3.768  -9.571  1.00 93.55 21  A 1 
ATOM 164  O O   . GLY A 1 21  ? -4.558  -4.627  -10.277 1.00 92.58 21  A 1 
ATOM 165  N N   . VAL A 1 22  ? -4.356  -2.481  -9.608  1.00 95.66 22  A 1 
ATOM 166  C CA  . VAL A 1 22  ? -5.281  -1.904  -10.589 1.00 96.57 22  A 1 
ATOM 167  C C   . VAL A 1 22  ? -4.537  -0.997  -11.553 1.00 96.83 22  A 1 
ATOM 168  O O   . VAL A 1 22  ? -3.622  -0.270  -11.161 1.00 96.32 22  A 1 
ATOM 169  C CB  . VAL A 1 22  ? -6.487  -1.183  -9.955  1.00 96.31 22  A 1 
ATOM 170  C CG1 . VAL A 1 22  ? -7.317  -2.156  -9.121  1.00 95.09 22  A 1 
ATOM 171  C CG2 . VAL A 1 22  ? -6.118  0.016   -9.083  1.00 94.52 22  A 1 
ATOM 172  N N   . PHE A 1 23  ? -4.954  -1.031  -12.817 1.00 97.49 23  A 1 
ATOM 173  C CA  . PHE A 1 23  ? -4.440  -0.173  -13.872 1.00 97.75 23  A 1 
ATOM 174  C C   . PHE A 1 23  ? -5.580  0.237   -14.802 1.00 97.91 23  A 1 
ATOM 175  O O   . PHE A 1 23  ? -6.447  -0.572  -15.119 1.00 97.50 23  A 1 
ATOM 176  C CB  . PHE A 1 23  ? -3.327  -0.912  -14.618 1.00 97.54 23  A 1 
ATOM 177  C CG  . PHE A 1 23  ? -2.558  -0.034  -15.580 1.00 97.78 23  A 1 
ATOM 178  C CD1 . PHE A 1 23  ? -3.009  0.143   -16.898 1.00 96.59 23  A 1 
ATOM 179  C CD2 . PHE A 1 23  ? -1.383  0.605   -15.152 1.00 96.70 23  A 1 
ATOM 180  C CE1 . PHE A 1 23  ? -2.285  0.956   -17.785 1.00 96.19 23  A 1 
ATOM 181  C CE2 . PHE A 1 23  ? -0.656  1.412   -16.042 1.00 96.09 23  A 1 
ATOM 182  C CZ  . PHE A 1 23  ? -1.107  1.585   -17.360 1.00 96.92 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? -5.595  1.484   -15.251 1.00 98.06 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? -6.557  1.983   -16.223 1.00 98.09 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? -5.907  2.980   -17.166 1.00 98.28 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? -5.026  3.729   -16.757 1.00 97.76 24  A 1 
ATOM 187  N N   . VAL A 1 25  ? -6.337  2.988   -18.420 1.00 98.41 25  A 1 
ATOM 188  C CA  . VAL A 1 25  ? -5.854  3.929   -19.433 1.00 98.33 25  A 1 
ATOM 189  C C   . VAL A 1 25  ? -7.006  4.417   -20.298 1.00 98.40 25  A 1 
ATOM 190  O O   . VAL A 1 25  ? -7.915  3.655   -20.632 1.00 97.76 25  A 1 
ATOM 191  C CB  . VAL A 1 25  ? -4.702  3.322   -20.250 1.00 97.12 25  A 1 
ATOM 192  C CG1 . VAL A 1 25  ? -5.117  2.075   -21.019 1.00 84.62 25  A 1 
ATOM 193  C CG2 . VAL A 1 25  ? -4.094  4.327   -21.231 1.00 85.70 25  A 1 
ATOM 194  N N   . PHE A 1 26  ? -6.957  5.696   -20.654 1.00 98.43 26  A 1 
ATOM 195  C CA  . PHE A 1 26  ? -7.911  6.357   -21.528 1.00 98.29 26  A 1 
ATOM 196  C C   . PHE A 1 26  ? -7.166  7.134   -22.610 1.00 98.20 26  A 1 
ATOM 197  O O   . PHE A 1 26  ? -6.320  7.973   -22.292 1.00 97.55 26  A 1 
ATOM 198  C CB  . PHE A 1 26  ? -8.805  7.280   -20.688 1.00 97.94 26  A 1 
ATOM 199  C CG  . PHE A 1 26  ? -9.867  7.993   -21.495 1.00 97.83 26  A 1 
ATOM 200  C CD1 . PHE A 1 26  ? -9.563  9.179   -22.189 1.00 96.70 26  A 1 
ATOM 201  C CD2 . PHE A 1 26  ? -11.158 7.449   -21.587 1.00 96.81 26  A 1 
ATOM 202  C CE1 . PHE A 1 26  ? -10.537 9.805   -22.983 1.00 95.97 26  A 1 
ATOM 203  C CE2 . PHE A 1 26  ? -12.136 8.076   -22.375 1.00 95.85 26  A 1 
ATOM 204  C CZ  . PHE A 1 26  ? -11.824 9.252   -23.078 1.00 95.79 26  A 1 
ATOM 205  N N   . SER A 1 27  ? -7.510  6.891   -23.877 1.00 97.76 27  A 1 
ATOM 206  C CA  . SER A 1 27  ? -7.049  7.680   -25.021 1.00 97.40 27  A 1 
ATOM 207  C C   . SER A 1 27  ? -8.182  8.546   -25.567 1.00 96.83 27  A 1 
ATOM 208  O O   . SER A 1 27  ? -9.319  8.089   -25.708 1.00 95.37 27  A 1 
ATOM 209  C CB  . SER A 1 27  ? -6.507  6.779   -26.129 1.00 97.08 27  A 1 
ATOM 210  O OG  . SER A 1 27  ? -6.030  7.580   -27.197 1.00 94.13 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? -7.860  9.790   -25.911 1.00 95.23 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? -8.786  10.667  -26.631 1.00 93.79 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? -9.062  10.225  -28.076 1.00 94.27 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? -10.088 10.608  -28.643 1.00 91.76 28  A 1 
ATOM 215  N N   . ASP A 1 29  ? -8.178  9.404   -28.652 1.00 95.71 29  A 1 
ATOM 216  C CA  . ASP A 1 29  ? -8.325  8.829   -29.991 1.00 95.84 29  A 1 
ATOM 217  C C   . ASP A 1 29  ? -9.163  7.534   -29.937 1.00 96.03 29  A 1 
ATOM 218  O O   . ASP A 1 29  ? -8.705  6.532   -29.380 1.00 95.08 29  A 1 
ATOM 219  C CB  . ASP A 1 29  ? -6.935  8.591   -30.593 1.00 95.31 29  A 1 
ATOM 220  C CG  . ASP A 1 29  ? -6.962  8.019   -32.015 1.00 94.46 29  A 1 
ATOM 221  O OD1 . ASP A 1 29  ? -8.064  7.730   -32.535 1.00 91.89 29  A 1 
ATOM 222  O OD2 . ASP A 1 29  ? -5.851  7.859   -32.566 1.00 91.31 29  A 1 
ATOM 223  N N   . PRO A 1 30  ? -10.379 7.510   -30.516 1.00 95.91 30  A 1 
ATOM 224  C CA  . PRO A 1 30  ? -11.256 6.340   -30.468 1.00 95.46 30  A 1 
ATOM 225  C C   . PRO A 1 30  ? -10.744 5.141   -31.286 1.00 95.86 30  A 1 
ATOM 226  O O   . PRO A 1 30  ? -11.262 4.037   -31.112 1.00 94.12 30  A 1 
ATOM 227  C CB  . PRO A 1 30  ? -12.602 6.842   -30.999 1.00 94.08 30  A 1 
ATOM 228  C CG  . PRO A 1 30  ? -12.210 7.950   -31.973 1.00 91.76 30  A 1 
ATOM 229  C CD  . PRO A 1 30  ? -11.001 8.579   -31.286 1.00 94.57 30  A 1 
ATOM 230  N N   . GLU A 1 31  ? -9.756  5.341   -32.169 1.00 95.69 31  A 1 
ATOM 231  C CA  . GLU A 1 31  ? -9.218  4.267   -33.010 1.00 96.08 31  A 1 
ATOM 232  C C   . GLU A 1 31  ? -8.038  3.531   -32.370 1.00 96.35 31  A 1 
ATOM 233  O O   . GLU A 1 31  ? -7.658  2.453   -32.828 1.00 95.01 31  A 1 
ATOM 234  C CB  . GLU A 1 31  ? -8.858  4.813   -34.399 1.00 95.78 31  A 1 
ATOM 235  C CG  . GLU A 1 31  ? -10.082 5.349   -35.169 1.00 92.77 31  A 1 
ATOM 236  C CD  . GLU A 1 31  ? -11.244 4.331   -35.178 1.00 89.10 31  A 1 
ATOM 237  O OE1 . GLU A 1 31  ? -12.354 4.686   -34.732 1.00 79.16 31  A 1 
ATOM 238  O OE2 . GLU A 1 31  ? -11.003 3.143   -35.495 1.00 79.71 31  A 1 
ATOM 239  N N   . LYS A 1 32  ? -7.479  4.054   -31.283 1.00 96.62 32  A 1 
ATOM 240  C CA  . LYS A 1 32  ? -6.408  3.375   -30.549 1.00 96.59 32  A 1 
ATOM 241  C C   . LYS A 1 32  ? -6.963  2.274   -29.648 1.00 97.10 32  A 1 
ATOM 242  O O   . LYS A 1 32  ? -7.943  2.462   -28.935 1.00 96.40 32  A 1 
ATOM 243  C CB  . LYS A 1 32  ? -5.588  4.379   -29.739 1.00 95.64 32  A 1 
ATOM 244  C CG  . LYS A 1 32  ? -4.714  5.248   -30.656 1.00 91.42 32  A 1 
ATOM 245  C CD  . LYS A 1 32  ? -3.843  6.177   -29.812 1.00 87.60 32  A 1 
ATOM 246  C CE  . LYS A 1 32  ? -2.992  7.062   -30.717 1.00 82.15 32  A 1 
ATOM 247  N NZ  . LYS A 1 32  ? -2.213  8.022   -29.907 1.00 73.80 32  A 1 
ATOM 248  N N   . ASP A 1 33  ? -6.258  1.148   -29.627 1.00 97.18 33  A 1 
ATOM 249  C CA  . ASP A 1 33  ? -6.527  0.061   -28.691 1.00 97.46 33  A 1 
ATOM 250  C C   . ASP A 1 33  ? -5.602  0.168   -27.469 1.00 97.61 33  A 1 
ATOM 251  O O   . ASP A 1 33  ? -4.375  0.158   -27.593 1.00 96.87 33  A 1 
ATOM 252  C CB  . ASP A 1 33  ? -6.368  -1.293  -29.388 1.00 97.09 33  A 1 
ATOM 253  C CG  . ASP A 1 33  ? -7.395  -1.541  -30.496 1.00 96.60 33  A 1 
ATOM 254  O OD1 . ASP A 1 33  ? -8.592  -1.224  -30.296 1.00 93.70 33  A 1 
ATOM 255  O OD2 . ASP A 1 33  ? -7.008  -2.158  -31.518 1.00 94.01 33  A 1 
ATOM 256  N N   . MET A 1 34  ? -6.182  0.248   -26.277 1.00 97.71 34  A 1 
ATOM 257  C CA  . MET A 1 34  ? -5.461  0.474   -25.019 1.00 97.87 34  A 1 
ATOM 258  C C   . MET A 1 34  ? -5.105  -0.813  -24.259 1.00 98.03 34  A 1 
ATOM 259  O O   . MET A 1 34  ? -4.279  -0.769  -23.346 1.00 97.46 34  A 1 
ATOM 260  C CB  . MET A 1 34  ? -6.257  1.440   -24.139 1.00 97.60 34  A 1 
ATOM 261  C CG  . MET A 1 34  ? -6.367  2.851   -24.739 1.00 96.65 34  A 1 
ATOM 262  S SD  . MET A 1 34  ? -4.787  3.717   -24.992 1.00 95.53 34  A 1 
ATOM 263  C CE  . MET A 1 34  ? -4.505  3.440   -26.754 1.00 87.67 34  A 1 
ATOM 264  N N   . ALA A 1 35  ? -5.652  -1.966  -24.647 1.00 97.80 35  A 1 
ATOM 265  C CA  . ALA A 1 35  ? -5.340  -3.249  -24.010 1.00 97.99 35  A 1 
ATOM 266  C C   . ALA A 1 35  ? -3.829  -3.577  -23.952 1.00 98.01 35  A 1 
ATOM 267  O O   . ALA A 1 35  ? -3.389  -4.063  -22.909 1.00 97.54 35  A 1 
ATOM 268  C CB  . ALA A 1 35  ? -6.151  -4.359  -24.689 1.00 97.80 35  A 1 
ATOM 269  N N   . PRO A 1 36  ? -2.996  -3.263  -24.973 1.00 97.95 36  A 1 
ATOM 270  C CA  . PRO A 1 36  ? -1.546  -3.456  -24.882 1.00 97.66 36  A 1 
ATOM 271  C C   . PRO A 1 36  ? -0.887  -2.654  -23.750 1.00 97.74 36  A 1 
ATOM 272  O O   . PRO A 1 36  ? -0.033  -3.185  -23.043 1.00 97.26 36  A 1 
ATOM 273  C CB  . PRO A 1 36  ? -0.990  -3.056  -26.254 1.00 97.10 36  A 1 
ATOM 274  C CG  . PRO A 1 36  ? -2.167  -3.287  -27.200 1.00 96.00 36  A 1 
ATOM 275  C CD  . PRO A 1 36  ? -3.357  -2.887  -26.335 1.00 97.44 36  A 1 
ATOM 276  N N   . LEU A 1 37  ? -1.298  -1.397  -23.529 1.00 97.49 37  A 1 
ATOM 277  C CA  . LEU A 1 37  ? -0.758  -0.588  -22.427 1.00 97.53 37  A 1 
ATOM 278  C C   . LEU A 1 37  ? -1.197  -1.130  -21.065 1.00 97.80 37  A 1 
ATOM 279  O O   . LEU A 1 37  ? -0.386  -1.201  -20.144 1.00 97.08 37  A 1 
ATOM 280  C CB  . LEU A 1 37  ? -1.166  0.888   -22.582 1.00 97.00 37  A 1 
ATOM 281  C CG  . LEU A 1 37  ? -0.593  1.611   -23.815 1.00 94.71 37  A 1 
ATOM 282  C CD1 . LEU A 1 37  ? -0.986  3.087   -23.758 1.00 89.83 37  A 1 
ATOM 283  C CD2 . LEU A 1 37  ? 0.931   1.535   -23.895 1.00 90.04 37  A 1 
ATOM 284  N N   . VAL A 1 38  ? -2.449  -1.585  -20.957 1.00 97.55 38  A 1 
ATOM 285  C CA  . VAL A 1 38  ? -2.932  -2.256  -19.738 1.00 97.75 38  A 1 
ATOM 286  C C   . VAL A 1 38  ? -2.119  -3.517  -19.465 1.00 97.70 38  A 1 
ATOM 287  O O   . VAL A 1 38  ? -1.714  -3.727  -18.326 1.00 97.30 38  A 1 
ATOM 288  C CB  . VAL A 1 38  ? -4.432  -2.587  -19.808 1.00 97.80 38  A 1 
ATOM 289  C CG1 . VAL A 1 38  ? -4.916  -3.265  -18.521 1.00 96.71 38  A 1 
ATOM 290  C CG2 . VAL A 1 38  ? -5.272  -1.322  -19.989 1.00 96.27 38  A 1 
ATOM 291  N N   . TYR A 1 39  ? -1.809  -4.318  -20.485 1.00 97.16 39  A 1 
ATOM 292  C CA  . TYR A 1 39  ? -0.970  -5.507  -20.342 1.00 96.78 39  A 1 
ATOM 293  C C   . TYR A 1 39  ? 0.396   -5.171  -19.723 1.00 96.42 39  A 1 
ATOM 294  O O   . TYR A 1 39  ? 0.773   -5.787  -18.728 1.00 95.73 39  A 1 
ATOM 295  C CB  . TYR A 1 39  ? -0.826  -6.196  -21.704 1.00 96.59 39  A 1 
ATOM 296  C CG  . TYR A 1 39  ? 0.157   -7.348  -21.709 1.00 96.42 39  A 1 
ATOM 297  C CD1 . TYR A 1 39  ? 1.500   -7.130  -22.081 1.00 94.26 39  A 1 
ATOM 298  C CD2 . TYR A 1 39  ? -0.262  -8.633  -21.326 1.00 94.98 39  A 1 
ATOM 299  C CE1 . TYR A 1 39  ? 2.413   -8.198  -22.075 1.00 94.33 39  A 1 
ATOM 300  C CE2 . TYR A 1 39  ? 0.647   -9.706  -21.322 1.00 94.27 39  A 1 
ATOM 301  C CZ  . TYR A 1 39  ? 1.986   -9.488  -21.699 1.00 95.03 39  A 1 
ATOM 302  O OH  . TYR A 1 39  ? 2.865   -10.526 -21.699 1.00 93.56 39  A 1 
ATOM 303  N N   . TYR A 1 40  ? 1.111   -4.157  -20.236 1.00 96.51 40  A 1 
ATOM 304  C CA  . TYR A 1 40  ? 2.410   -3.756  -19.676 1.00 95.93 40  A 1 
ATOM 305  C C   . TYR A 1 40  ? 2.296   -3.183  -18.258 1.00 95.72 40  A 1 
ATOM 306  O O   . TYR A 1 40  ? 3.100   -3.531  -17.389 1.00 94.28 40  A 1 
ATOM 307  C CB  . TYR A 1 40  ? 3.105   -2.759  -20.611 1.00 95.39 40  A 1 
ATOM 308  C CG  . TYR A 1 40  ? 3.546   -3.354  -21.935 1.00 93.65 40  A 1 
ATOM 309  C CD1 . TYR A 1 40  ? 4.477   -4.412  -21.959 1.00 87.54 40  A 1 
ATOM 310  C CD2 . TYR A 1 40  ? 3.033   -2.854  -23.146 1.00 87.48 40  A 1 
ATOM 311  C CE1 . TYR A 1 40  ? 4.880   -4.976  -23.183 1.00 85.00 40  A 1 
ATOM 312  C CE2 . TYR A 1 40  ? 3.432   -3.414  -24.371 1.00 85.09 40  A 1 
ATOM 313  C CZ  . TYR A 1 40  ? 4.354   -4.479  -24.389 1.00 86.55 40  A 1 
ATOM 314  O OH  . TYR A 1 40  ? 4.735   -5.027  -25.575 1.00 84.16 40  A 1 
ATOM 315  N N   . GLY A 1 41  ? 1.265   -2.378  -17.988 1.00 95.51 41  A 1 
ATOM 316  C CA  . GLY A 1 41  ? 0.986   -1.872  -16.641 1.00 95.12 41  A 1 
ATOM 317  C C   . GLY A 1 41  ? 0.738   -3.001  -15.635 1.00 95.10 41  A 1 
ATOM 318  O O   . GLY A 1 41  ? 1.345   -3.029  -14.564 1.00 94.54 41  A 1 
ATOM 319  N N   . LEU A 1 42  ? -0.076  -3.998  -15.998 1.00 96.13 42  A 1 
ATOM 320  C CA  . LEU A 1 42  ? -0.326  -5.175  -15.158 1.00 95.42 42  A 1 
ATOM 321  C C   . LEU A 1 42  ? 0.921   -6.047  -14.983 1.00 94.02 42  A 1 
ATOM 322  O O   . LEU A 1 42  ? 1.136   -6.577  -13.897 1.00 92.62 42  A 1 
ATOM 323  C CB  . LEU A 1 42  ? -1.461  -6.019  -15.749 1.00 95.86 42  A 1 
ATOM 324  C CG  . LEU A 1 42  ? -2.860  -5.388  -15.714 1.00 95.62 42  A 1 
ATOM 325  C CD1 . LEU A 1 42  ? -3.856  -6.437  -16.213 1.00 94.05 42  A 1 
ATOM 326  C CD2 . LEU A 1 42  ? -3.279  -4.922  -14.322 1.00 94.21 42  A 1 
ATOM 327  N N   . PHE A 1 43  ? 1.755   -6.170  -16.013 1.00 93.74 43  A 1 
ATOM 328  C CA  . PHE A 1 43  ? 3.026   -6.893  -15.918 1.00 91.98 43  A 1 
ATOM 329  C C   . PHE A 1 43  ? 3.954   -6.254  -14.876 1.00 91.19 43  A 1 
ATOM 330  O O   . PHE A 1 43  ? 4.577   -6.949  -14.076 1.00 87.62 43  A 1 
ATOM 331  C CB  . PHE A 1 43  ? 3.681   -6.950  -17.307 1.00 90.09 43  A 1 
ATOM 332  C CG  . PHE A 1 43  ? 4.302   -8.297  -17.611 1.00 87.65 43  A 1 
ATOM 333  C CD1 . PHE A 1 43  ? 5.561   -8.643  -17.096 1.00 81.48 43  A 1 
ATOM 334  C CD2 . PHE A 1 43  ? 3.596   -9.220  -18.403 1.00 81.11 43  A 1 
ATOM 335  C CE1 . PHE A 1 43  ? 6.107   -9.908  -17.368 1.00 77.78 43  A 1 
ATOM 336  C CE2 . PHE A 1 43  ? 4.144   -10.483 -18.678 1.00 77.09 43  A 1 
ATOM 337  C CZ  . PHE A 1 43  ? 5.400   -10.828 -18.159 1.00 77.89 43  A 1 
ATOM 338  N N   . SER A 1 44  ? 3.988   -4.917  -14.830 1.00 92.41 44  A 1 
ATOM 339  C CA  . SER A 1 44  ? 4.711   -4.167  -13.796 1.00 91.47 44  A 1 
ATOM 340  C C   . SER A 1 44  ? 4.107   -4.361  -12.401 1.00 90.65 44  A 1 
ATOM 341  O O   . SER A 1 44  ? 4.844   -4.406  -11.420 1.00 88.05 44  A 1 
ATOM 342  C CB  . SER A 1 44  ? 4.728   -2.689  -14.165 1.00 91.03 44  A 1 
ATOM 343  O OG  . SER A 1 44  ? 5.595   -1.995  -13.298 1.00 80.20 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? 2.799   -4.552  -12.302 1.00 91.56 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? 2.075   -4.804  -11.046 1.00 90.73 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? 1.994   -6.293  -10.661 1.00 88.45 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? 1.393   -6.627  -9.640  1.00 85.17 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? 0.677   -4.168  -11.129 1.00 92.01 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? 0.674   -2.634  -11.245 1.00 92.51 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? -0.759  -2.149  -11.451 1.00 90.10 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? 1.248   -1.952  -10.006 1.00 90.81 45  A 1 
ATOM 352  N N   . GLN A 1 46  ? 2.617   -7.198  -11.413 1.00 89.43 46  A 1 
ATOM 353  C CA  . GLN A 1 46  ? 2.548   -8.652  -11.175 1.00 86.55 46  A 1 
ATOM 354  C C   . GLN A 1 46  ? 3.003   -9.065  -9.759  1.00 84.71 46  A 1 
ATOM 355  O O   . GLN A 1 46  ? 2.573   -10.089 -9.232  1.00 78.68 46  A 1 
ATOM 356  C CB  . GLN A 1 46  ? 3.402   -9.350  -12.246 1.00 84.31 46  A 1 
ATOM 357  C CG  . GLN A 1 46  ? 3.272   -10.882 -12.271 1.00 79.35 46  A 1 
ATOM 358  C CD  . GLN A 1 46  ? 1.908   -11.344 -12.779 1.00 80.64 46  A 1 
ATOM 359  O OE1 . GLN A 1 46  ? 1.669   -11.441 -13.972 1.00 72.39 46  A 1 
ATOM 360  N NE2 . GLN A 1 46  ? 0.966   -11.628 -11.915 1.00 71.57 46  A 1 
ATOM 361  N N   . HIS A 1 47  ? 3.851   -8.257  -9.122  1.00 83.82 47  A 1 
ATOM 362  C CA  . HIS A 1 47  ? 4.261   -8.467  -7.735  1.00 80.50 47  A 1 
ATOM 363  C C   . HIS A 1 47  ? 3.105   -8.300  -6.738  1.00 77.38 47  A 1 
ATOM 364  O O   . HIS A 1 47  ? 3.194   -8.854  -5.644  1.00 74.80 47  A 1 
ATOM 365  C CB  . HIS A 1 47  ? 5.419   -7.528  -7.392  1.00 82.30 47  A 1 
ATOM 366  C CG  . HIS A 1 47  ? 5.013   -6.081  -7.380  1.00 81.88 47  A 1 
ATOM 367  N ND1 . HIS A 1 47  ? 4.843   -5.274  -8.485  1.00 79.32 47  A 1 
ATOM 368  C CD2 . HIS A 1 47  ? 4.725   -5.347  -6.265  1.00 78.36 47  A 1 
ATOM 369  C CE1 . HIS A 1 47  ? 4.460   -4.072  -8.035  1.00 80.09 47  A 1 
ATOM 370  N NE2 . HIS A 1 47  ? 4.379   -4.077  -6.698  1.00 80.66 47  A 1 
ATOM 371  N N   . ARG A 1 48  ? 2.018   -7.592  -7.093  1.00 82.96 48  A 1 
ATOM 372  C CA  . ARG A 1 48  ? 0.805   -7.441  -6.270  1.00 82.80 48  A 1 
ATOM 373  C C   . ARG A 1 48  ? -0.154  -8.621  -6.374  1.00 82.16 48  A 1 
ATOM 374  O O   . ARG A 1 48  ? -0.893  -8.866  -5.425  1.00 77.28 48  A 1 
ATOM 375  C CB  . ARG A 1 48  ? 0.069   -6.138  -6.614  1.00 83.14 48  A 1 
ATOM 376  C CG  . ARG A 1 48  ? 0.877   -4.906  -6.200  1.00 81.26 48  A 1 
ATOM 377  C CD  . ARG A 1 48  ? 0.006   -3.660  -6.231  1.00 80.68 48  A 1 
ATOM 378  N NE  . ARG A 1 48  ? 0.717   -2.533  -5.608  1.00 79.33 48  A 1 
ATOM 379  C CZ  . ARG A 1 48  ? 0.596   -2.087  -4.361  1.00 81.48 48  A 1 
ATOM 380  N NH1 . ARG A 1 48  ? -0.276  -2.516  -3.502  1.00 72.06 48  A 1 
ATOM 381  N NH2 . ARG A 1 48  ? 1.400   -1.173  -3.951  1.00 75.58 48  A 1 
ATOM 382  N N   . GLY A 1 49  ? -0.143  -9.361  -7.484  1.00 82.97 49  A 1 
ATOM 383  C CA  . GLY A 1 49  ? -1.056  -10.482 -7.673  1.00 82.22 49  A 1 
ATOM 384  C C   . GLY A 1 49  ? -0.569  -11.489 -8.701  1.00 82.98 49  A 1 
ATOM 385  O O   . GLY A 1 49  ? -0.210  -11.103 -9.805  1.00 80.20 49  A 1 
ATOM 386  N N   . GLN A 1 50  ? -0.574  -12.783 -8.359  1.00 81.43 50  A 1 
ATOM 387  C CA  . GLN A 1 50  ? -0.110  -13.871 -9.227  1.00 81.76 50  A 1 
ATOM 388  C C   . GLN A 1 50  ? -1.148  -14.983 -9.429  1.00 82.67 50  A 1 
ATOM 389  O O   . GLN A 1 50  ? -0.845  -15.985 -10.062 1.00 79.90 50  A 1 
ATOM 390  C CB  . GLN A 1 50  ? 1.201   -14.474 -8.701  1.00 79.51 50  A 1 
ATOM 391  C CG  . GLN A 1 50  ? 2.361   -13.477 -8.578  1.00 74.04 50  A 1 
ATOM 392  C CD  . GLN A 1 50  ? 2.600   -13.003 -7.154  1.00 70.75 50  A 1 
ATOM 393  O OE1 . GLN A 1 50  ? 2.633   -13.758 -6.193  1.00 65.53 50  A 1 
ATOM 394  N NE2 . GLN A 1 50  ? 2.828   -11.723 -6.951  1.00 63.07 50  A 1 
ATOM 395  N N   . GLU A 1 51  ? -2.354  -14.846 -8.894  1.00 83.91 51  A 1 
ATOM 396  C CA  . GLU A 1 51  ? -3.386  -15.886 -8.962  1.00 85.44 51  A 1 
ATOM 397  C C   . GLU A 1 51  ? -4.350  -15.702 -10.122 1.00 87.94 51  A 1 
ATOM 398  O O   . GLU A 1 51  ? -4.816  -16.688 -10.686 1.00 86.20 51  A 1 
ATOM 399  C CB  . GLU A 1 51  ? -4.194  -15.915 -7.672  1.00 81.53 51  A 1 
ATOM 400  C CG  . GLU A 1 51  ? -3.360  -16.404 -6.498  1.00 71.54 51  A 1 
ATOM 401  C CD  . GLU A 1 51  ? -4.206  -16.567 -5.246  1.00 68.65 51  A 1 
ATOM 402  O OE1 . GLU A 1 51  ? -3.622  -16.994 -4.229  1.00 61.71 51  A 1 
ATOM 403  O OE2 . GLU A 1 51  ? -5.417  -16.267 -5.285  1.00 62.06 51  A 1 
ATOM 404  N N   . SER A 1 52  ? -4.670  -14.463 -10.462 1.00 90.24 52  A 1 
ATOM 405  C CA  . SER A 1 52  ? -5.499  -14.158 -11.618 1.00 91.59 52  A 1 
ATOM 406  C C   . SER A 1 52  ? -5.162  -12.797 -12.203 1.00 92.11 52  A 1 
ATOM 407  O O   . SER A 1 52  ? -4.664  -11.904 -11.514 1.00 91.65 52  A 1 
ATOM 408  C CB  . SER A 1 52  ? -6.989  -14.263 -11.283 1.00 91.65 52  A 1 
ATOM 409  O OG  . SER A 1 52  ? -7.393  -13.289 -10.342 1.00 89.59 52  A 1 
ATOM 410  N N   . ALA A 1 53  ? -5.473  -12.643 -13.489 1.00 94.00 53  A 1 
ATOM 411  C CA  . ALA A 1 53  ? -5.362  -11.388 -14.212 1.00 95.18 53  A 1 
ATOM 412  C C   . ALA A 1 53  ? -6.589  -11.178 -15.104 1.00 95.81 53  A 1 
ATOM 413  O O   . ALA A 1 53  ? -7.193  -12.133 -15.603 1.00 95.26 53  A 1 
ATOM 414  C CB  . ALA A 1 53  ? -4.057  -11.388 -15.008 1.00 95.21 53  A 1 
ATOM 415  N N   . GLY A 1 54  ? -6.953  -9.918  -15.318 1.00 96.26 54  A 1 
ATOM 416  C CA  . GLY A 1 54  ? -8.059  -9.564  -16.197 1.00 96.82 54  A 1 
ATOM 417  C C   . GLY A 1 54  ? -7.898  -8.190  -16.836 1.00 97.32 54  A 1 
ATOM 418  O O   . GLY A 1 54  ? -7.302  -7.291  -16.249 1.00 97.04 54  A 1 
ATOM 419  N N   . ILE A 1 55  ? -8.450  -8.042  -18.044 1.00 97.71 55  A 1 
ATOM 420  C CA  . ILE A 1 55  ? -8.520  -6.785  -18.794 1.00 98.02 55  A 1 
ATOM 421  C C   . ILE A 1 55  ? -9.948  -6.619  -19.313 1.00 97.95 55  A 1 
ATOM 422  O O   . ILE A 1 55  ? -10.519 -7.552  -19.879 1.00 97.41 55  A 1 
ATOM 423  C CB  . ILE A 1 55  ? -7.484  -6.742  -19.947 1.00 97.98 55  A 1 
ATOM 424  C CG1 . ILE A 1 55  ? -6.043  -6.853  -19.392 1.00 97.37 55  A 1 
ATOM 425  C CG2 . ILE A 1 55  ? -7.647  -5.447  -20.773 1.00 97.21 55  A 1 
ATOM 426  C CD1 . ILE A 1 55  ? -4.936  -6.884  -20.454 1.00 96.36 55  A 1 
ATOM 427  N N   . ALA A 1 56  ? -10.509 -5.422  -19.131 1.00 98.18 56  A 1 
ATOM 428  C CA  . ALA A 1 56  ? -11.750 -4.991  -19.760 1.00 98.23 56  A 1 
ATOM 429  C C   . ALA A 1 56  ? -11.491 -3.730  -20.585 1.00 98.35 56  A 1 
ATOM 430  O O   . ALA A 1 56  ? -10.873 -2.793  -20.088 1.00 98.03 56  A 1 
ATOM 431  C CB  . ALA A 1 56  ? -12.823 -4.773  -18.689 1.00 98.00 56  A 1 
ATOM 432  N N   . ALA A 1 57  ? -11.970 -3.697  -21.830 1.00 98.26 57  A 1 
ATOM 433  C CA  . ALA A 1 57  ? -11.853 -2.544  -22.716 1.00 98.22 57  A 1 
ATOM 434  C C   . ALA A 1 57  ? -13.214 -2.175  -23.304 1.00 97.94 57  A 1 
ATOM 435  O O   . ALA A 1 57  ? -14.105 -3.019  -23.403 1.00 97.02 57  A 1 
ATOM 436  C CB  . ALA A 1 57  ? -10.817 -2.830  -23.801 1.00 98.00 57  A 1 
ATOM 437  N N   . ILE A 1 58  ? -13.374 -0.918  -23.690 1.00 97.85 58  A 1 
ATOM 438  C CA  . ILE A 1 58  ? -14.615 -0.409  -24.276 1.00 97.49 58  A 1 
ATOM 439  C C   . ILE A 1 58  ? -14.393 0.085   -25.704 1.00 97.18 58  A 1 
ATOM 440  O O   . ILE A 1 58  ? -13.551 0.943   -25.964 1.00 95.91 58  A 1 
ATOM 441  C CB  . ILE A 1 58  ? -15.284 0.625   -23.348 1.00 96.54 58  A 1 
ATOM 442  C CG1 . ILE A 1 58  ? -16.729 0.900   -23.817 1.00 92.10 58  A 1 
ATOM 443  C CG2 . ILE A 1 58  ? -14.482 1.925   -23.212 1.00 90.32 58  A 1 
ATOM 444  C CD1 . ILE A 1 58  ? -17.575 1.615   -22.767 1.00 84.19 58  A 1 
ATOM 445  N N   . LYS A 1 59  ? -15.205 -0.451  -26.638 1.00 96.65 59  A 1 
ATOM 446  C CA  . LYS A 1 59  ? -15.333 -0.006  -28.035 1.00 95.78 59  A 1 
ATOM 447  C C   . LYS A 1 59  ? -16.820 0.084   -28.362 1.00 95.15 59  A 1 
ATOM 448  O O   . LYS A 1 59  ? -17.590 -0.793  -27.966 1.00 92.56 59  A 1 
ATOM 449  C CB  . LYS A 1 59  ? -14.593 -0.980  -28.970 1.00 94.95 59  A 1 
ATOM 450  C CG  . LYS A 1 59  ? -14.475 -0.525  -30.446 1.00 92.40 59  A 1 
ATOM 451  C CD  . LYS A 1 59  ? -13.435 0.576   -30.712 1.00 88.06 59  A 1 
ATOM 452  C CE  . LYS A 1 59  ? -13.314 0.916   -32.208 1.00 81.66 59  A 1 
ATOM 453  N NZ  . LYS A 1 59  ? -12.281 1.945   -32.530 1.00 74.71 59  A 1 
ATOM 454  N N   . ASP A 1 60  ? -17.237 1.159   -29.019 1.00 94.32 60  A 1 
ATOM 455  C CA  . ASP A 1 60  ? -18.629 1.379   -29.447 1.00 93.41 60  A 1 
ATOM 456  C C   . ASP A 1 60  ? -19.666 1.143   -28.330 1.00 93.12 60  A 1 
ATOM 457  O O   . ASP A 1 60  ? -20.691 0.485   -28.513 1.00 89.96 60  A 1 
ATOM 458  C CB  . ASP A 1 60  ? -18.908 0.592   -30.741 1.00 92.47 60  A 1 
ATOM 459  C CG  . ASP A 1 60  ? -17.913 0.961   -31.839 1.00 90.82 60  A 1 
ATOM 460  O OD1 . ASP A 1 60  ? -17.594 2.166   -31.940 1.00 86.70 60  A 1 
ATOM 461  O OD2 . ASP A 1 60  ? -17.448 0.035   -32.527 1.00 87.41 60  A 1 
ATOM 462  N N   . LYS A 1 61  ? -19.379 1.667   -27.131 1.00 93.46 61  A 1 
ATOM 463  C CA  . LYS A 1 61  ? -20.190 1.541   -25.902 1.00 93.23 61  A 1 
ATOM 464  C C   . LYS A 1 61  ? -20.358 0.111   -25.372 1.00 94.25 61  A 1 
ATOM 465  O O   . LYS A 1 61  ? -21.120 -0.109  -24.426 1.00 92.19 61  A 1 
ATOM 466  C CB  . LYS A 1 61  ? -21.546 2.247   -26.064 1.00 91.81 61  A 1 
ATOM 467  C CG  . LYS A 1 61  ? -21.405 3.706   -26.509 1.00 88.86 61  A 1 
ATOM 468  C CD  . LYS A 1 61  ? -22.775 4.356   -26.668 1.00 81.20 61  A 1 
ATOM 469  C CE  . LYS A 1 61  ? -22.554 5.811   -27.077 1.00 76.23 61  A 1 
ATOM 470  N NZ  . LYS A 1 61  ? -23.827 6.537   -27.252 1.00 65.25 61  A 1 
ATOM 471  N N   . THR A 1 62  ? -19.649 -0.854  -25.940 1.00 95.05 62  A 1 
ATOM 472  C CA  . THR A 1 62  ? -19.651 -2.249  -25.498 1.00 95.37 62  A 1 
ATOM 473  C C   . THR A 1 62  ? -18.356 -2.551  -24.754 1.00 96.12 62  A 1 
ATOM 474  O O   . THR A 1 62  ? -17.269 -2.279  -25.256 1.00 95.35 62  A 1 
ATOM 475  C CB  . THR A 1 62  ? -19.849 -3.202  -26.680 1.00 94.14 62  A 1 
ATOM 476  O OG1 . THR A 1 62  ? -21.069 -2.886  -27.312 1.00 88.46 62  A 1 
ATOM 477  C CG2 . THR A 1 62  ? -19.948 -4.661  -26.235 1.00 88.15 62  A 1 
ATOM 478  N N   . ILE A 1 63  ? -18.472 -3.123  -23.553 1.00 96.11 63  A 1 
ATOM 479  C CA  . ILE A 1 63  ? -17.326 -3.584  -22.770 1.00 96.68 63  A 1 
ATOM 480  C C   . ILE A 1 63  ? -17.075 -5.062  -23.068 1.00 96.56 63  A 1 
ATOM 481  O O   . ILE A 1 63  ? -17.921 -5.921  -22.793 1.00 95.16 63  A 1 
ATOM 482  C CB  . ILE A 1 63  ? -17.496 -3.298  -21.261 1.00 96.64 63  A 1 
ATOM 483  C CG1 . ILE A 1 63  ? -17.565 -1.771  -21.022 1.00 95.51 63  A 1 
ATOM 484  C CG2 . ILE A 1 63  ? -16.335 -3.918  -20.464 1.00 95.30 63  A 1 
ATOM 485  C CD1 . ILE A 1 63  ? -17.801 -1.360  -19.564 1.00 93.04 63  A 1 
ATOM 486  N N   . GLU A 1 64  ? -15.881 -5.344  -23.584 1.00 97.05 64  A 1 
ATOM 487  C CA  . GLU A 1 64  ? -15.315 -6.682  -23.655 1.00 96.79 64  A 1 
ATOM 488  C C   . GLU A 1 64  ? -14.393 -6.912  -22.457 1.00 97.43 64  A 1 
ATOM 489  O O   . GLU A 1 64  ? -13.658 -6.021  -22.042 1.00 96.80 64  A 1 
ATOM 490  C CB  . GLU A 1 64  ? -14.591 -6.873  -24.991 1.00 95.35 64  A 1 
ATOM 491  C CG  . GLU A 1 64  ? -14.155 -8.334  -25.165 1.00 85.14 64  A 1 
ATOM 492  C CD  . GLU A 1 64  ? -13.571 -8.641  -26.549 1.00 77.72 64  A 1 
ATOM 493  O OE1 . GLU A 1 64  ? -13.121 -9.800  -26.706 1.00 68.77 64  A 1 
ATOM 494  O OE2 . GLU A 1 64  ? -13.623 -7.753  -27.424 1.00 69.37 64  A 1 
ATOM 495  N N   . CYS A 1 65  ? -14.454 -8.111  -21.862 1.00 97.02 65  A 1 
ATOM 496  C CA  . CYS A 1 65  ? -13.651 -8.461  -20.697 1.00 97.25 65  A 1 
ATOM 497  C C   . CYS A 1 65  ? -13.090 -9.870  -20.842 1.00 97.11 65  A 1 
ATOM 498  O O   . CYS A 1 65  ? -13.841 -10.833 -21.024 1.00 95.54 65  A 1 
ATOM 499  C CB  . CYS A 1 65  ? -14.503 -8.302  -19.435 1.00 96.84 65  A 1 
ATOM 500  S SG  . CYS A 1 65  ? -13.526 -8.640  -17.940 1.00 96.50 65  A 1 
ATOM 501  N N   . LYS A 1 66  ? -11.775 -9.994  -20.695 1.00 97.48 66  A 1 
ATOM 502  C CA  . LYS A 1 66  ? -11.056 -11.260 -20.641 1.00 97.34 66  A 1 
ATOM 503  C C   . LYS A 1 66  ? -10.398 -11.404 -19.277 1.00 97.60 66  A 1 
ATOM 504  O O   . LYS A 1 66  ? -9.718  -10.496 -18.810 1.00 96.88 66  A 1 
ATOM 505  C CB  . LYS A 1 66  ? -10.043 -11.316 -21.793 1.00 96.48 66  A 1 
ATOM 506  C CG  . LYS A 1 66  ? -9.305  -12.657 -21.914 1.00 86.11 66  A 1 
ATOM 507  C CD  . LYS A 1 66  ? -10.226 -13.808 -22.347 1.00 82.36 66  A 1 
ATOM 508  C CE  . LYS A 1 66  ? -9.401  -15.086 -22.515 1.00 73.62 66  A 1 
ATOM 509  N NZ  . LYS A 1 66  ? -10.222 -16.203 -23.032 1.00 64.29 66  A 1 
ATOM 510  N N   . LYS A 1 67  ? -10.597 -12.558 -18.640 1.00 96.79 67  A 1 
ATOM 511  C CA  . LYS A 1 67  ? -10.029 -12.907 -17.337 1.00 96.65 67  A 1 
ATOM 512  C C   . LYS A 1 67  ? -9.512  -14.336 -17.371 1.00 96.92 67  A 1 
ATOM 513  O O   . LYS A 1 67  ? -10.036 -15.161 -18.121 1.00 95.12 67  A 1 
ATOM 514  C CB  . LYS A 1 67  ? -11.076 -12.745 -16.222 1.00 93.92 67  A 1 
ATOM 515  C CG  . LYS A 1 67  ? -11.688 -11.337 -16.174 1.00 92.84 67  A 1 
ATOM 516  C CD  . LYS A 1 67  ? -12.572 -11.118 -14.950 1.00 92.29 67  A 1 
ATOM 517  C CE  . LYS A 1 67  ? -13.925 -11.827 -14.996 1.00 88.16 67  A 1 
ATOM 518  N NZ  . LYS A 1 67  ? -14.704 -11.540 -13.765 1.00 85.69 67  A 1 
ATOM 519  N N   . GLY A 1 68  ? -8.519  -14.630 -16.539 1.00 94.54 68  A 1 
ATOM 520  C CA  . GLY A 1 68  ? -7.978  -15.968 -16.384 1.00 93.93 68  A 1 
ATOM 521  C C   . GLY A 1 68  ? -7.228  -16.136 -15.067 1.00 93.47 68  A 1 
ATOM 522  O O   . GLY A 1 68  ? -6.864  -15.157 -14.414 1.00 91.78 68  A 1 
ATOM 523  N N   . MET A 1 69  ? -7.025  -17.393 -14.679 1.00 91.82 69  A 1 
ATOM 524  C CA  . MET A 1 69  ? -6.172  -17.760 -13.554 1.00 90.88 69  A 1 
ATOM 525  C C   . MET A 1 69  ? -4.712  -17.790 -14.003 1.00 90.48 69  A 1 
ATOM 526  O O   . MET A 1 69  ? -4.436  -18.184 -15.137 1.00 88.12 69  A 1 
ATOM 527  C CB  . MET A 1 69  ? -6.596  -19.124 -12.988 1.00 89.77 69  A 1 
ATOM 528  C CG  . MET A 1 69  ? -8.058  -19.156 -12.521 1.00 87.70 69  A 1 
ATOM 529  S SD  . MET A 1 69  ? -8.539  -17.882 -11.332 1.00 87.61 69  A 1 
ATOM 530  C CE  . MET A 1 69  ? -7.506  -18.343 -9.925  1.00 79.74 69  A 1 
ATOM 531  N N   . GLY A 1 70  ? -3.795  -17.401 -13.109 1.00 88.54 70  A 1 
ATOM 532  C CA  . GLY A 1 70  ? -2.358  -17.384 -13.373 1.00 88.37 70  A 1 
ATOM 533  C C   . GLY A 1 70  ? -1.788  -15.986 -13.612 1.00 89.67 70  A 1 
ATOM 534  O O   . GLY A 1 70  ? -2.406  -14.961 -13.298 1.00 88.59 70  A 1 
ATOM 535  N N   . LEU A 1 71  ? -0.566  -15.965 -14.131 1.00 88.92 71  A 1 
ATOM 536  C CA  . LEU A 1 71  ? 0.187   -14.746 -14.398 1.00 89.72 71  A 1 
ATOM 537  C C   . LEU A 1 71  ? -0.363  -14.002 -15.623 1.00 91.91 71  A 1 
ATOM 538  O O   . LEU A 1 71  ? -0.946  -14.597 -16.529 1.00 91.95 71  A 1 
ATOM 539  C CB  . LEU A 1 71  ? 1.677   -15.083 -14.584 1.00 87.68 71  A 1 
ATOM 540  C CG  . LEU A 1 71  ? 2.339   -15.830 -13.413 1.00 84.84 71  A 1 
ATOM 541  C CD1 . LEU A 1 71  ? 3.798   -16.124 -13.745 1.00 81.76 71  A 1 
ATOM 542  C CD2 . LEU A 1 71  ? 2.303   -15.018 -12.116 1.00 80.50 71  A 1 
ATOM 543  N N   . VAL A 1 72  ? -0.098  -12.698 -15.698 1.00 91.39 72  A 1 
ATOM 544  C CA  . VAL A 1 72  ? -0.512  -11.849 -16.829 1.00 93.29 72  A 1 
ATOM 545  C C   . VAL A 1 72  ? -0.096  -12.452 -18.175 1.00 93.77 72  A 1 
ATOM 546  O O   . VAL A 1 72  ? -0.915  -12.544 -19.082 1.00 93.43 72  A 1 
ATOM 547  C CB  . VAL A 1 72  ? 0.062   -10.428 -16.662 1.00 93.95 72  A 1 
ATOM 548  C CG1 . VAL A 1 72  ? -0.227  -9.523  -17.862 1.00 91.73 72  A 1 
ATOM 549  C CG2 . VAL A 1 72  ? -0.524  -9.730  -15.432 1.00 91.51 72  A 1 
ATOM 550  N N   . GLY A 1 73  ? 1.153   -12.923 -18.286 1.00 91.61 73  A 1 
ATOM 551  C CA  . GLY A 1 73  ? 1.668   -13.538 -19.516 1.00 90.87 73  A 1 
ATOM 552  C C   . GLY A 1 73  ? 1.086   -14.920 -19.840 1.00 91.17 73  A 1 
ATOM 553  O O   . GLY A 1 73  ? 1.150   -15.341 -20.989 1.00 89.65 73  A 1 
ATOM 554  N N   . GLU A 1 74  ? 0.512   -15.618 -18.867 1.00 90.91 74  A 1 
ATOM 555  C CA  . GLU A 1 74  ? -0.179  -16.899 -19.070 1.00 90.62 74  A 1 
ATOM 556  C C   . GLU A 1 74  ? -1.627  -16.685 -19.525 1.00 92.55 74  A 1 
ATOM 557  O O   . GLU A 1 74  ? -2.150  -17.443 -20.335 1.00 91.74 74  A 1 
ATOM 558  C CB  . GLU A 1 74  ? -0.171  -17.704 -17.759 1.00 88.38 74  A 1 
ATOM 559  C CG  . GLU A 1 74  ? 1.238   -18.107 -17.294 1.00 84.42 74  A 1 
ATOM 560  C CD  . GLU A 1 74  ? 1.265   -18.711 -15.880 1.00 82.51 74  A 1 
ATOM 561  O OE1 . GLU A 1 74  ? 2.286   -19.358 -15.556 1.00 73.84 74  A 1 
ATOM 562  O OE2 . GLU A 1 74  ? 0.317   -18.464 -15.099 1.00 75.03 74  A 1 
ATOM 563  N N   . VAL A 1 75  ? -2.275  -15.636 -19.011 1.00 92.33 75  A 1 
ATOM 564  C CA  . VAL A 1 75  ? -3.668  -15.298 -19.338 1.00 93.69 75  A 1 
ATOM 565  C C   . VAL A 1 75  ? -3.780  -14.606 -20.699 1.00 94.88 75  A 1 
ATOM 566  O O   . VAL A 1 75  ? -4.755  -14.832 -21.428 1.00 94.55 75  A 1 
ATOM 567  C CB  . VAL A 1 75  ? -4.276  -14.431 -18.216 1.00 93.85 75  A 1 
ATOM 568  C CG1 . VAL A 1 75  ? -5.710  -13.986 -18.532 1.00 91.93 75  A 1 
ATOM 569  C CG2 . VAL A 1 75  ? -4.322  -15.211 -16.896 1.00 91.47 75  A 1 
ATOM 570  N N   . PHE A 1 76  ? -2.815  -13.770 -21.048 1.00 94.94 76  A 1 
ATOM 571  C CA  . PHE A 1 76  ? -2.871  -12.887 -22.204 1.00 95.62 76  A 1 
ATOM 572  C C   . PHE A 1 76  ? -1.772  -13.197 -23.220 1.00 95.85 76  A 1 
ATOM 573  O O   . PHE A 1 76  ? -0.657  -12.684 -23.119 1.00 94.21 76  A 1 
ATOM 574  C CB  . PHE A 1 76  ? -2.817  -11.430 -21.732 1.00 95.42 76  A 1 
ATOM 575  C CG  . PHE A 1 76  ? -3.974  -11.023 -20.848 1.00 96.30 76  A 1 
ATOM 576  C CD1 . PHE A 1 76  ? -5.260  -10.881 -21.395 1.00 94.57 76  A 1 
ATOM 577  C CD2 . PHE A 1 76  ? -3.769  -10.812 -19.471 1.00 95.13 76  A 1 
ATOM 578  C CE1 . PHE A 1 76  ? -6.340  -10.535 -20.571 1.00 94.46 76  A 1 
ATOM 579  C CE2 . PHE A 1 76  ? -4.849  -10.466 -18.648 1.00 94.63 76  A 1 
ATOM 580  C CZ  . PHE A 1 76  ? -6.137  -10.332 -19.196 1.00 95.12 76  A 1 
ATOM 581  N N   . SER A 1 77  ? -2.108  -14.010 -24.235 1.00 95.79 77  A 1 
ATOM 582  C CA  . SER A 1 77  ? -1.264  -14.161 -25.422 1.00 95.70 77  A 1 
ATOM 583  C C   . SER A 1 77  ? -1.351  -12.915 -26.325 1.00 96.10 77  A 1 
ATOM 584  O O   . SER A 1 77  ? -2.329  -12.160 -26.232 1.00 95.89 77  A 1 
ATOM 585  C CB  . SER A 1 77  ? -1.626  -15.442 -26.186 1.00 95.30 77  A 1 
ATOM 586  O OG  . SER A 1 77  ? -2.718  -15.264 -27.068 1.00 93.77 77  A 1 
ATOM 587  N N   . PRO A 1 78  ? -0.378  -12.696 -27.238 1.00 96.14 78  A 1 
ATOM 588  C CA  . PRO A 1 78  ? -0.434  -11.598 -28.207 1.00 95.70 78  A 1 
ATOM 589  C C   . PRO A 1 78  ? -1.741  -11.551 -29.013 1.00 96.16 78  A 1 
ATOM 590  O O   . PRO A 1 78  ? -2.282  -10.473 -29.254 1.00 95.50 78  A 1 
ATOM 591  C CB  . PRO A 1 78  ? 0.776   -11.811 -29.122 1.00 95.18 78  A 1 
ATOM 592  C CG  . PRO A 1 78  ? 1.777   -12.545 -28.231 1.00 94.23 78  A 1 
ATOM 593  C CD  . PRO A 1 78  ? 0.872   -13.438 -27.385 1.00 95.69 78  A 1 
ATOM 594  N N   . GLU A 1 79  ? -2.291  -12.714 -29.383 1.00 96.22 79  A 1 
ATOM 595  C CA  . GLU A 1 79  ? -3.543  -12.829 -30.128 1.00 96.20 79  A 1 
ATOM 596  C C   . GLU A 1 79  ? -4.742  -12.377 -29.288 1.00 96.52 79  A 1 
ATOM 597  O O   . GLU A 1 79  ? -5.624  -11.683 -29.789 1.00 95.31 79  A 1 
ATOM 598  C CB  . GLU A 1 79  ? -3.796  -14.273 -30.603 1.00 95.81 79  A 1 
ATOM 599  C CG  . GLU A 1 79  ? -2.668  -14.902 -31.444 1.00 86.55 79  A 1 
ATOM 600  C CD  . GLU A 1 79  ? -1.413  -15.266 -30.628 1.00 81.54 79  A 1 
ATOM 601  O OE1 . GLU A 1 79  ? -0.320  -15.320 -31.234 1.00 71.19 79  A 1 
ATOM 602  O OE2 . GLU A 1 79  ? -1.537  -15.420 -29.384 1.00 72.54 79  A 1 
ATOM 603  N N   . ILE A 1 80  ? -4.766  -12.745 -28.002 1.00 96.73 80  A 1 
ATOM 604  C CA  . ILE A 1 80  ? -5.816  -12.315 -27.073 1.00 96.78 80  A 1 
ATOM 605  C C   . ILE A 1 80  ? -5.772  -10.798 -26.904 1.00 97.09 80  A 1 
ATOM 606  O O   . ILE A 1 80  ? -6.810  -10.151 -27.011 1.00 96.26 80  A 1 
ATOM 607  C CB  . ILE A 1 80  ? -5.705  -13.057 -25.718 1.00 96.54 80  A 1 
ATOM 608  C CG1 . ILE A 1 80  ? -6.051  -14.552 -25.905 1.00 94.55 80  A 1 
ATOM 609  C CG2 . ILE A 1 80  ? -6.641  -12.431 -24.662 1.00 94.54 80  A 1 
ATOM 610  C CD1 . ILE A 1 80  ? -5.760  -15.425 -24.678 1.00 88.19 80  A 1 
ATOM 611  N N   . ILE A 1 81  ? -4.581  -10.221 -26.679 1.00 97.47 81  A 1 
ATOM 612  C CA  . ILE A 1 81  ? -4.403  -8.770  -26.532 1.00 97.28 81  A 1 
ATOM 613  C C   . ILE A 1 81  ? -4.837  -8.027  -27.796 1.00 97.28 81  A 1 
ATOM 614  O O   . ILE A 1 81  ? -5.567  -7.042  -27.708 1.00 96.50 81  A 1 
ATOM 615  C CB  . ILE A 1 81  ? -2.939  -8.442  -26.159 1.00 96.42 81  A 1 
ATOM 616  C CG1 . ILE A 1 81  ? -2.567  -9.000  -24.766 1.00 91.71 81  A 1 
ATOM 617  C CG2 . ILE A 1 81  ? -2.648  -6.934  -26.207 1.00 90.94 81  A 1 
ATOM 618  C CD1 . ILE A 1 81  ? -3.374  -8.412  -23.605 1.00 77.53 81  A 1 
ATOM 619  N N   . ALA A 1 82  ? -4.442  -8.521  -28.976 1.00 97.18 82  A 1 
ATOM 620  C CA  . ALA A 1 82  ? -4.842  -7.933  -30.250 1.00 96.55 82  A 1 
ATOM 621  C C   . ALA A 1 82  ? -6.361  -8.012  -30.493 1.00 96.48 82  A 1 
ATOM 622  O O   . ALA A 1 82  ? -6.897  -7.202  -31.253 1.00 95.30 82  A 1 
ATOM 623  C CB  . ALA A 1 82  ? -4.070  -8.641  -31.370 1.00 96.00 82  A 1 
ATOM 624  N N   . GLY A 1 83  ? -7.045  -8.979  -29.873 1.00 96.91 83  A 1 
ATOM 625  C CA  . GLY A 1 83  ? -8.499  -9.131  -29.932 1.00 96.56 83  A 1 
ATOM 626  C C   . GLY A 1 83  ? -9.263  -8.125  -29.067 1.00 97.00 83  A 1 
ATOM 627  O O   . GLY A 1 83  ? -10.359 -7.727  -29.450 1.00 95.56 83  A 1 
ATOM 628  N N   . ILE A 1 84  ? -8.689  -7.675  -27.947 1.00 96.92 84  A 1 
ATOM 629  C CA  . ILE A 1 84  ? -9.359  -6.760  -27.010 1.00 97.21 84  A 1 
ATOM 630  C C   . ILE A 1 84  ? -9.272  -5.323  -27.546 1.00 97.35 84  A 1 
ATOM 631  O O   . ILE A 1 84  ? -8.244  -4.652  -27.417 1.00 96.42 84  A 1 
ATOM 632  C CB  . ILE A 1 84  ? -8.774  -6.896  -25.586 1.00 97.06 84  A 1 
ATOM 633  C CG1 . ILE A 1 84  ? -8.912  -8.338  -25.039 1.00 96.13 84  A 1 
ATOM 634  C CG2 . ILE A 1 84  ? -9.504  -5.933  -24.627 1.00 95.69 84  A 1 
ATOM 635  C CD1 . ILE A 1 84  ? -8.093  -8.593  -23.767 1.00 93.86 84  A 1 
ATOM 636  N N   . LYS A 1 85  ? -10.369 -4.833  -28.135 1.00 97.62 85  A 1 
ATOM 637  C CA  . LYS A 1 85  ? -10.439 -3.511  -28.772 1.00 97.60 85  A 1 
ATOM 638  C C   . LYS A 1 85  ? -11.023 -2.451  -27.845 1.00 97.67 85  A 1 
ATOM 639  O O   . LYS A 1 85  ? -11.970 -2.713  -27.110 1.00 96.33 85  A 1 
ATOM 640  C CB  . LYS A 1 85  ? -11.240 -3.611  -30.079 1.00 97.02 85  A 1 
ATOM 641  C CG  . LYS A 1 85  ? -10.667 -4.599  -31.110 1.00 95.58 85  A 1 
ATOM 642  C CD  . LYS A 1 85  ? -9.188  -4.301  -31.396 1.00 90.74 85  A 1 
ATOM 643  C CE  . LYS A 1 85  ? -8.613  -5.083  -32.564 1.00 86.29 85  A 1 
ATOM 644  N NZ  . LYS A 1 85  ? -7.198  -4.675  -32.746 1.00 76.38 85  A 1 
ATOM 645  N N   . GLY A 1 86  ? -10.489 -1.230  -27.934 1.00 97.24 86  A 1 
ATOM 646  C CA  . GLY A 1 86  ? -11.086 -0.066  -27.283 1.00 97.42 86  A 1 
ATOM 647  C C   . GLY A 1 86  ? -10.092 1.009   -26.866 1.00 97.76 86  A 1 
ATOM 648  O O   . GLY A 1 86  ? -8.976  0.721   -26.434 1.00 96.97 86  A 1 
ATOM 649  N N   . SER A 1 87  ? -10.544 2.265   -26.946 1.00 97.71 87  A 1 
ATOM 650  C CA  . SER A 1 87  ? -9.757  3.461   -26.617 1.00 97.62 87  A 1 
ATOM 651  C C   . SER A 1 87  ? -9.657  3.746   -25.120 1.00 97.85 87  A 1 
ATOM 652  O O   . SER A 1 87  ? -8.888  4.611   -24.701 1.00 97.02 87  A 1 
ATOM 653  C CB  . SER A 1 87  ? -10.342 4.673   -27.340 1.00 96.74 87  A 1 
ATOM 654  O OG  . SER A 1 87  ? -11.704 4.863   -26.995 1.00 93.64 87  A 1 
ATOM 655  N N   . ALA A 1 88  ? -10.411 3.019   -24.306 1.00 97.83 88  A 1 
ATOM 656  C CA  . ALA A 1 88  ? -10.234 3.007   -22.867 1.00 98.17 88  A 1 
ATOM 657  C C   . ALA A 1 88  ? -10.299 1.573   -22.345 1.00 98.39 88  A 1 
ATOM 658  O O   . ALA A 1 88  ? -11.104 0.762   -22.811 1.00 98.00 88  A 1 
ATOM 659  C CB  . ALA A 1 88  ? -11.256 3.933   -22.208 1.00 97.82 88  A 1 
ATOM 660  N N   . ALA A 1 89  ? -9.445  1.258   -21.379 1.00 98.27 89  A 1 
ATOM 661  C CA  . ALA A 1 89  ? -9.350  -0.072  -20.807 1.00 98.42 89  A 1 
ATOM 662  C C   . ALA A 1 89  ? -8.914  -0.022  -19.343 1.00 98.51 89  A 1 
ATOM 663  O O   . ALA A 1 89  ? -8.184  0.876   -18.922 1.00 98.21 89  A 1 
ATOM 664  C CB  . ALA A 1 89  ? -8.395  -0.919  -21.659 1.00 98.18 89  A 1 
ATOM 665  N N   . ILE A 1 90  ? -9.340  -1.022  -18.583 1.00 98.30 90  A 1 
ATOM 666  C CA  . ILE A 1 90  ? -8.904  -1.249  -17.205 1.00 98.32 90  A 1 
ATOM 667  C C   . ILE A 1 90  ? -8.401  -2.677  -17.043 1.00 98.32 90  A 1 
ATOM 668  O O   . ILE A 1 90  ? -8.825  -3.588  -17.757 1.00 97.98 90  A 1 
ATOM 669  C CB  . ILE A 1 90  ? -9.993  -0.903  -16.170 1.00 97.98 90  A 1 
ATOM 670  C CG1 . ILE A 1 90  ? -11.196 -1.867  -16.228 1.00 96.73 90  A 1 
ATOM 671  C CG2 . ILE A 1 90  ? -10.433 0.557   -16.330 1.00 96.38 90  A 1 
ATOM 672  C CD1 . ILE A 1 90  ? -12.211 -1.643  -15.106 1.00 96.12 90  A 1 
ATOM 673  N N   . GLY A 1 91  ? -7.520  -2.882  -16.078 1.00 97.66 91  A 1 
ATOM 674  C CA  . GLY A 1 91  ? -6.998  -4.190  -15.761 1.00 97.49 91  A 1 
ATOM 675  C C   . GLY A 1 91  ? -6.739  -4.380  -14.279 1.00 97.44 91  A 1 
ATOM 676  O O   . GLY A 1 91  ? -6.688  -3.423  -13.503 1.00 96.57 91  A 1 
ATOM 677  N N   . HIS A 1 92  ? -6.589  -5.641  -13.906 1.00 96.94 92  A 1 
ATOM 678  C CA  . HIS A 1 92  ? -6.438  -6.063  -12.529 1.00 96.39 92  A 1 
ATOM 679  C C   . HIS A 1 92  ? -5.556  -7.308  -12.429 1.00 95.80 92  A 1 
ATOM 680  O O   . HIS A 1 92  ? -5.686  -8.239  -13.221 1.00 94.04 92  A 1 
ATOM 681  C CB  . HIS A 1 92  ? -7.834  -6.322  -11.972 1.00 95.26 92  A 1 
ATOM 682  C CG  . HIS A 1 92  ? -7.843  -6.663  -10.510 1.00 94.15 92  A 1 
ATOM 683  N ND1 . HIS A 1 92  ? -7.636  -7.913  -9.976  1.00 86.55 92  A 1 
ATOM 684  C CD2 . HIS A 1 92  ? -8.123  -5.800  -9.493  1.00 86.63 92  A 1 
ATOM 685  C CE1 . HIS A 1 92  ? -7.803  -7.807  -8.654  1.00 87.72 92  A 1 
ATOM 686  N NE2 . HIS A 1 92  ? -8.101  -6.539  -8.319  1.00 88.39 92  A 1 
ATOM 687  N N   . VAL A 1 93  ? -4.700  -7.337  -11.415 1.00 95.08 93  A 1 
ATOM 688  C CA  . VAL A 1 93  ? -4.000  -8.543  -10.945 1.00 94.00 93  A 1 
ATOM 689  C C   . VAL A 1 93  ? -4.361  -8.802  -9.491  1.00 92.31 93  A 1 
ATOM 690  O O   . VAL A 1 93  ? -4.430  -7.862  -8.700  1.00 89.93 93  A 1 
ATOM 691  C CB  . VAL A 1 93  ? -2.472  -8.470  -11.120 1.00 93.70 93  A 1 
ATOM 692  C CG1 . VAL A 1 93  ? -2.096  -8.553  -12.596 1.00 90.76 93  A 1 
ATOM 693  C CG2 . VAL A 1 93  ? -1.838  -7.213  -10.511 1.00 91.36 93  A 1 
ATOM 694  N N   . ARG A 1 94  ? -4.595  -10.073 -9.139  1.00 91.01 94  A 1 
ATOM 695  C CA  . ARG A 1 94  ? -5.096  -10.483 -7.824  1.00 87.57 94  A 1 
ATOM 696  C C   . ARG A 1 94  ? -4.256  -11.591 -7.214  1.00 83.37 94  A 1 
ATOM 697  O O   . ARG A 1 94  ? -3.769  -12.467 -7.927  1.00 73.78 94  A 1 
ATOM 698  C CB  . ARG A 1 94  ? -6.574  -10.899 -7.965  1.00 85.23 94  A 1 
ATOM 699  C CG  . ARG A 1 94  ? -7.221  -11.374 -6.654  1.00 80.09 94  A 1 
ATOM 700  C CD  . ARG A 1 94  ? -8.718  -11.623 -6.827  1.00 78.85 94  A 1 
ATOM 701  N NE  . ARG A 1 94  ? -9.322  -12.149 -5.589  1.00 72.15 94  A 1 
ATOM 702  C CZ  . ARG A 1 94  ? -9.446  -13.421 -5.236  1.00 68.70 94  A 1 
ATOM 703  N NH1 . ARG A 1 94  ? -9.066  -14.411 -5.999  1.00 62.90 94  A 1 
ATOM 704  N NH2 . ARG A 1 94  ? -9.962  -13.722 -4.095  1.00 59.80 94  A 1 
ATOM 705  N N   . TYR A 1 95  ? -4.175  -11.595 -5.890  1.00 77.55 95  A 1 
ATOM 706  C CA  . TYR A 1 95  ? -3.979  -12.802 -5.103  1.00 73.32 95  A 1 
ATOM 707  C C   . TYR A 1 95  ? -4.993  -12.849 -3.953  1.00 71.52 95  A 1 
ATOM 708  O O   . TYR A 1 95  ? -5.500  -11.822 -3.506  1.00 64.28 95  A 1 
ATOM 709  C CB  . TYR A 1 95  ? -2.540  -12.925 -4.622  1.00 67.87 95  A 1 
ATOM 710  C CG  . TYR A 1 95  ? -2.166  -12.007 -3.487  1.00 62.22 95  A 1 
ATOM 711  C CD1 . TYR A 1 95  ? -1.583  -10.757 -3.744  1.00 56.92 95  A 1 
ATOM 712  C CD2 . TYR A 1 95  ? -2.399  -12.423 -2.161  1.00 54.79 95  A 1 
ATOM 713  C CE1 . TYR A 1 95  ? -1.228  -9.923  -2.675  1.00 50.61 95  A 1 
ATOM 714  C CE2 . TYR A 1 95  ? -2.054  -11.589 -1.091  1.00 50.54 95  A 1 
ATOM 715  C CZ  . TYR A 1 95  ? -1.465  -10.339 -1.347  1.00 49.33 95  A 1 
ATOM 716  O OH  . TYR A 1 95  ? -1.128  -9.556  -0.304  1.00 46.02 95  A 1 
ATOM 717  N N   . SER A 1 96  ? -5.287  -14.061 -3.496  1.00 69.24 96  A 1 
ATOM 718  C CA  . SER A 1 96  ? -6.189  -14.347 -2.377  1.00 65.89 96  A 1 
ATOM 719  C C   . SER A 1 96  ? -5.393  -14.830 -1.170  1.00 64.29 96  A 1 
ATOM 720  O O   . SER A 1 96  ? -4.465  -15.626 -1.290  1.00 58.06 96  A 1 
ATOM 721  C CB  . SER A 1 96  ? -7.214  -15.391 -2.817  1.00 60.23 96  A 1 
ATOM 722  O OG  . SER A 1 96  ? -7.838  -16.018 -1.730  1.00 53.33 96  A 1 
ATOM 723  N N   . THR A 1 97  ? -5.780  -14.380 0.014   1.00 55.46 97  A 1 
ATOM 724  C CA  . THR A 1 97  ? -5.179  -14.820 1.276   1.00 53.75 97  A 1 
ATOM 725  C C   . THR A 1 97  ? -5.877  -16.035 1.887   1.00 54.00 97  A 1 
ATOM 726  O O   . THR A 1 97  ? -5.358  -16.637 2.828   1.00 49.71 97  A 1 
ATOM 727  C CB  . THR A 1 97  ? -5.138  -13.654 2.257   1.00 47.96 97  A 1 
ATOM 728  O OG1 . THR A 1 97  ? -6.429  -13.141 2.456   1.00 43.38 97  A 1 
ATOM 729  C CG2 . THR A 1 97  ? -4.271  -12.505 1.742   1.00 42.49 97  A 1 
ATOM 730  N N   . CYS A 1 98  ? -7.034  -16.439 1.346   1.00 48.21 98  A 1 
ATOM 731  C CA  . CYS A 1 98  ? -7.891  -17.489 1.912   1.00 48.37 98  A 1 
ATOM 732  C C   . CYS A 1 98  ? -7.808  -18.845 1.208   1.00 50.20 98  A 1 
ATOM 733  O O   . CYS A 1 98  ? -8.520  -19.778 1.584   1.00 47.13 98  A 1 
ATOM 734  C CB  . CYS A 1 98  ? -9.330  -16.978 1.961   1.00 44.15 98  A 1 
ATOM 735  S SG  . CYS A 1 98  ? -9.985  -16.614 0.315   1.00 38.90 98  A 1 
ATOM 736  N N   . GLY A 1 99  ? -6.963  -18.990 0.191   1.00 44.57 99  A 1 
ATOM 737  C CA  . GLY A 1 99  ? -6.769  -20.257 -0.521  1.00 45.23 99  A 1 
ATOM 738  C C   . GLY A 1 99  ? -7.879  -20.657 -1.496  1.00 48.58 99  A 1 
ATOM 739  O O   . GLY A 1 99  ? -7.661  -21.566 -2.293  1.00 45.58 99  A 1 
ATOM 740  N N   . SER A 1 100 ? -9.035  -19.988 -1.500  1.00 57.61 100 A 1 
ATOM 741  C CA  . SER A 1 100 ? -10.088 -20.151 -2.511  1.00 61.00 100 A 1 
ATOM 742  C C   . SER A 1 100 ? -9.824  -19.249 -3.718  1.00 65.54 100 A 1 
ATOM 743  O O   . SER A 1 100 ? -10.487 -18.235 -3.933  1.00 61.66 100 A 1 
ATOM 744  C CB  . SER A 1 100 ? -11.478 -19.949 -1.901  1.00 55.72 100 A 1 
ATOM 745  O OG  . SER A 1 100 ? -11.615 -18.667 -1.337  1.00 49.06 100 A 1 
ATOM 746  N N   . SER A 1 101 ? -8.822  -19.612 -4.513  1.00 68.99 101 A 1 
ATOM 747  C CA  . SER A 1 101 ? -8.552  -18.937 -5.778  1.00 74.05 101 A 1 
ATOM 748  C C   . SER A 1 101 ? -9.481  -19.493 -6.854  1.00 78.92 101 A 1 
ATOM 749  O O   . SER A 1 101 ? -9.258  -20.580 -7.383  1.00 77.01 101 A 1 
ATOM 750  C CB  . SER A 1 101 ? -7.079  -19.093 -6.150  1.00 69.46 101 A 1 
ATOM 751  O OG  . SER A 1 101 ? -6.729  -18.081 -7.068  1.00 61.34 101 A 1 
ATOM 752  N N   . VAL A 1 102 ? -10.558 -18.775 -7.147  1.00 82.51 102 A 1 
ATOM 753  C CA  . VAL A 1 102 ? -11.577 -19.150 -8.134  1.00 86.43 102 A 1 
ATOM 754  C C   . VAL A 1 102 ? -11.747 -18.043 -9.171  1.00 89.15 102 A 1 
ATOM 755  O O   . VAL A 1 102 ? -11.570 -16.863 -8.870  1.00 88.52 102 A 1 
ATOM 756  C CB  . VAL A 1 102 ? -12.922 -19.519 -7.473  1.00 84.73 102 A 1 
ATOM 757  C CG1 . VAL A 1 102 ? -12.783 -20.763 -6.593  1.00 80.60 102 A 1 
ATOM 758  C CG2 . VAL A 1 102 ? -13.515 -18.383 -6.632  1.00 81.53 102 A 1 
ATOM 759  N N   . ILE A 1 103 ? -12.076 -18.426 -10.410 1.00 90.36 103 A 1 
ATOM 760  C CA  . ILE A 1 103 ? -12.172 -17.499 -11.548 1.00 92.37 103 A 1 
ATOM 761  C C   . ILE A 1 103 ? -13.299 -16.471 -11.370 1.00 93.42 103 A 1 
ATOM 762  O O   . ILE A 1 103 ? -13.199 -15.349 -11.861 1.00 91.80 103 A 1 
ATOM 763  C CB  . ILE A 1 103 ? -12.313 -18.295 -12.861 1.00 91.04 103 A 1 
ATOM 764  C CG1 . ILE A 1 103 ? -12.248 -17.410 -14.122 1.00 86.81 103 A 1 
ATOM 765  C CG2 . ILE A 1 103 ? -13.605 -19.132 -12.905 1.00 85.34 103 A 1 
ATOM 766  C CD1 . ILE A 1 103 ? -10.952 -16.616 -14.280 1.00 76.75 103 A 1 
ATOM 767  N N   . GLU A 1 104 ? -14.328 -16.829 -10.617 1.00 90.10 104 A 1 
ATOM 768  C CA  . GLU A 1 104 ? -15.468 -15.977 -10.278 1.00 90.77 104 A 1 
ATOM 769  C C   . GLU A 1 104 ? -15.015 -14.721 -9.526  1.00 92.01 104 A 1 
ATOM 770  O O   . GLU A 1 104 ? -15.550 -13.641 -9.757  1.00 91.48 104 A 1 
ATOM 771  C CB  . GLU A 1 104 ? -16.476 -16.774 -9.430  1.00 90.84 104 A 1 
ATOM 772  C CG  . GLU A 1 104 ? -17.158 -17.958 -10.149 1.00 86.25 104 A 1 
ATOM 773  C CD  . GLU A 1 104 ? -16.256 -19.185 -10.396 1.00 81.34 104 A 1 
ATOM 774  O OE1 . GLU A 1 104 ? -16.615 -20.000 -11.275 1.00 70.87 104 A 1 
ATOM 775  O OE2 . GLU A 1 104 ? -15.167 -19.282 -9.782  1.00 72.95 104 A 1 
ATOM 776  N N   . ASN A 1 105 ? -13.962 -14.832 -8.708  1.00 91.51 105 A 1 
ATOM 777  C CA  . ASN A 1 105 ? -13.376 -13.715 -7.966  1.00 91.54 105 A 1 
ATOM 778  C C   . ASN A 1 105 ? -12.360 -12.898 -8.781  1.00 92.23 105 A 1 
ATOM 779  O O   . ASN A 1 105 ? -11.883 -11.862 -8.304  1.00 91.34 105 A 1 
ATOM 780  C CB  . ASN A 1 105 ? -12.766 -14.262 -6.665  1.00 90.42 105 A 1 
ATOM 781  C CG  . ASN A 1 105 ? -13.803 -14.667 -5.637  1.00 88.94 105 A 1 
ATOM 782  O OD1 . ASN A 1 105 ? -14.919 -14.191 -5.617  1.00 84.24 105 A 1 
ATOM 783  N ND2 . ASN A 1 105 ? -13.454 -15.524 -4.705  1.00 83.26 105 A 1 
ATOM 784  N N   . ALA A 1 106 ? -12.003 -13.337 -9.994  1.00 93.06 106 A 1 
ATOM 785  C CA  . ALA A 1 106 ? -11.107 -12.581 -10.861 1.00 93.91 106 A 1 
ATOM 786  C C   . ALA A 1 106 ? -11.781 -11.284 -11.340 1.00 94.52 106 A 1 
ATOM 787  O O   . ALA A 1 106 ? -12.952 -11.266 -11.736 1.00 93.98 106 A 1 
ATOM 788  C CB  . ALA A 1 106 ? -10.638 -13.461 -12.024 1.00 93.92 106 A 1 
ATOM 789  N N   . GLN A 1 107 ? -11.027 -10.193 -11.343 1.00 95.22 107 A 1 
ATOM 790  C CA  . GLN A 1 107 ? -11.458 -8.861  -11.773 1.00 95.57 107 A 1 
ATOM 791  C C   . GLN A 1 107 ? -10.874 -8.513  -13.151 1.00 96.11 107 A 1 
ATOM 792  O O   . GLN A 1 107 ? -9.882  -9.127  -13.543 1.00 95.09 107 A 1 
ATOM 793  C CB  . GLN A 1 107 ? -11.066 -7.842  -10.706 1.00 94.29 107 A 1 
ATOM 794  C CG  . GLN A 1 107 ? -11.606 -8.157  -9.313  1.00 91.93 107 A 1 
ATOM 795  C CD  . GLN A 1 107 ? -11.369 -7.002  -8.355  1.00 92.12 107 A 1 
ATOM 796  O OE1 . GLN A 1 107 ? -11.506 -5.841  -8.723  1.00 83.33 107 A 1 
ATOM 797  N NE2 . GLN A 1 107 ? -11.029 -7.250  -7.115  1.00 81.93 107 A 1 
ATOM 798  N N   . PRO A 1 108 ? -11.424 -7.539  -13.904 1.00 96.38 108 A 1 
ATOM 799  C CA  . PRO A 1 108 ? -12.536 -6.650  -13.560 1.00 96.87 108 A 1 
ATOM 800  C C   . PRO A 1 108 ? -13.913 -7.325  -13.505 1.00 96.74 108 A 1 
ATOM 801  O O   . PRO A 1 108 ? -14.195 -8.254  -14.261 1.00 95.20 108 A 1 
ATOM 802  C CB  . PRO A 1 108 ? -12.510 -5.539  -14.612 1.00 96.44 108 A 1 
ATOM 803  C CG  . PRO A 1 108 ? -11.067 -5.561  -15.132 1.00 95.41 108 A 1 
ATOM 804  C CD  . PRO A 1 108 ? -10.733 -7.037  -15.079 1.00 96.79 108 A 1 
ATOM 805  N N   . PHE A 1 109 ? -14.804 -6.821  -12.650 1.00 96.97 109 A 1 
ATOM 806  C CA  . PHE A 1 109 ? -16.225 -7.164  -12.689 1.00 96.92 109 A 1 
ATOM 807  C C   . PHE A 1 109 ? -16.951 -6.291  -13.700 1.00 97.28 109 A 1 
ATOM 808  O O   . PHE A 1 109 ? -16.750 -5.081  -13.729 1.00 96.64 109 A 1 
ATOM 809  C CB  . PHE A 1 109 ? -16.859 -7.038  -11.301 1.00 96.07 109 A 1 
ATOM 810  C CG  . PHE A 1 109 ? -16.506 -8.205  -10.408 1.00 95.48 109 A 1 
ATOM 811  C CD1 . PHE A 1 109 ? -17.267 -9.386  -10.473 1.00 93.21 109 A 1 
ATOM 812  C CD2 . PHE A 1 109 ? -15.399 -8.131  -9.551  1.00 93.22 109 A 1 
ATOM 813  C CE1 . PHE A 1 109 ? -16.918 -10.492 -9.687  1.00 91.89 109 A 1 
ATOM 814  C CE2 . PHE A 1 109 ? -15.047 -9.242  -8.768  1.00 91.86 109 A 1 
ATOM 815  C CZ  . PHE A 1 109 ? -15.803 -10.423 -8.836  1.00 92.28 109 A 1 
ATOM 816  N N   . VAL A 1 110 ? -17.813 -6.897  -14.529 1.00 96.96 110 A 1 
ATOM 817  C CA  . VAL A 1 110 ? -18.592 -6.196  -15.558 1.00 97.00 110 A 1 
ATOM 818  C C   . VAL A 1 110 ? -20.075 -6.362  -15.264 1.00 96.57 110 A 1 
ATOM 819  O O   . VAL A 1 110 ? -20.558 -7.483  -15.142 1.00 95.38 110 A 1 
ATOM 820  C CB  . VAL A 1 110 ? -18.253 -6.689  -16.976 1.00 96.67 110 A 1 
ATOM 821  C CG1 . VAL A 1 110 ? -19.053 -5.927  -18.047 1.00 95.13 110 A 1 
ATOM 822  C CG2 . VAL A 1 110 ? -16.767 -6.504  -17.295 1.00 94.81 110 A 1 
ATOM 823  N N   . SER A 1 111 ? -20.804 -5.251  -15.216 1.00 95.86 111 A 1 
ATOM 824  C CA  . SER A 1 111 ? -22.262 -5.242  -15.151 1.00 95.03 111 A 1 
ATOM 825  C C   . SER A 1 111 ? -22.828 -4.619  -16.424 1.00 94.73 111 A 1 
ATOM 826  O O   . SER A 1 111 ? -22.383 -3.558  -16.866 1.00 93.38 111 A 1 
ATOM 827  C CB  . SER A 1 111 ? -22.742 -4.518  -13.893 1.00 94.39 111 A 1 
ATOM 828  O OG  . SER A 1 111 ? -24.145 -4.639  -13.776 1.00 87.78 111 A 1 
ATOM 829  N N   . ARG A 1 112 ? -23.801 -5.305  -17.044 1.00 93.48 112 A 1 
ATOM 830  C CA  . ARG A 1 112 ? -24.492 -4.880  -18.269 1.00 92.12 112 A 1 
ATOM 831  C C   . ARG A 1 112 ? -25.966 -4.675  -17.962 1.00 91.16 112 A 1 
ATOM 832  O O   . ARG A 1 112 ? -26.626 -5.580  -17.460 1.00 87.04 112 A 1 
ATOM 833  C CB  . ARG A 1 112 ? -24.307 -5.906  -19.396 1.00 91.21 112 A 1 
ATOM 834  C CG  . ARG A 1 112 ? -22.843 -6.074  -19.822 1.00 88.00 112 A 1 
ATOM 835  C CD  . ARG A 1 112 ? -22.732 -7.021  -21.014 1.00 85.68 112 A 1 
ATOM 836  N NE  . ARG A 1 112 ? -21.332 -7.199  -21.438 1.00 81.98 112 A 1 
ATOM 837  C CZ  . ARG A 1 112 ? -20.677 -8.335  -21.619 1.00 77.04 112 A 1 
ATOM 838  N NH1 . ARG A 1 112 ? -21.224 -9.501  -21.413 1.00 69.17 112 A 1 
ATOM 839  N NH2 . ARG A 1 112 ? -19.432 -8.321  -22.014 1.00 70.41 112 A 1 
ATOM 840  N N   . PHE A 1 113 ? -26.492 -3.499  -18.275 1.00 90.55 113 A 1 
ATOM 841  C CA  . PHE A 1 113 ? -27.875 -3.131  -17.989 1.00 88.89 113 A 1 
ATOM 842  C C   . PHE A 1 113 ? -28.418 -2.199  -19.077 1.00 89.13 113 A 1 
ATOM 843  O O   . PHE A 1 113 ? -27.686 -1.729  -19.947 1.00 85.21 113 A 1 
ATOM 844  C CB  . PHE A 1 113 ? -27.961 -2.522  -16.577 1.00 86.80 113 A 1 
ATOM 845  C CG  . PHE A 1 113 ? -26.944 -1.436  -16.295 1.00 88.96 113 A 1 
ATOM 846  C CD1 . PHE A 1 113 ? -25.680 -1.777  -15.782 1.00 85.10 113 A 1 
ATOM 847  C CD2 . PHE A 1 113 ? -27.243 -0.093  -16.564 1.00 87.00 113 A 1 
ATOM 848  C CE1 . PHE A 1 113 ? -24.716 -0.782  -15.561 1.00 81.77 113 A 1 
ATOM 849  C CE2 . PHE A 1 113 ? -26.277 0.902   -16.344 1.00 83.80 113 A 1 
ATOM 850  C CZ  . PHE A 1 113 ? -25.008 0.557   -15.850 1.00 85.08 113 A 1 
ATOM 851  N N   . LYS A 1 114 ? -29.720 -1.928  -19.058 1.00 88.47 114 A 1 
ATOM 852  C CA  . LYS A 1 114 ? -30.415 -1.181  -20.124 1.00 87.48 114 A 1 
ATOM 853  C C   . LYS A 1 114 ? -29.793 0.188   -20.451 1.00 87.61 114 A 1 
ATOM 854  O O   . LYS A 1 114 ? -29.890 0.635   -21.590 1.00 83.73 114 A 1 
ATOM 855  C CB  . LYS A 1 114 ? -31.899 -1.040  -19.734 1.00 86.64 114 A 1 
ATOM 856  C CG  . LYS A 1 114 ? -32.747 -0.388  -20.838 1.00 78.28 114 A 1 
ATOM 857  C CD  . LYS A 1 114 ? -34.229 -0.318  -20.456 1.00 72.86 114 A 1 
ATOM 858  C CE  . LYS A 1 114 ? -35.004 0.365   -21.588 1.00 63.63 114 A 1 
ATOM 859  N NZ  . LYS A 1 114 ? -36.462 0.438   -21.314 1.00 53.71 114 A 1 
ATOM 860  N N   . LEU A 1 115 ? -29.210 0.862   -19.459 1.00 84.72 115 A 1 
ATOM 861  C CA  . LEU A 1 115 ? -28.637 2.208   -19.610 1.00 83.74 115 A 1 
ATOM 862  C C   . LEU A 1 115 ? -27.154 2.210   -20.014 1.00 84.52 115 A 1 
ATOM 863  O O   . LEU A 1 115 ? -26.603 3.280   -20.243 1.00 80.53 115 A 1 
ATOM 864  C CB  . LEU A 1 115 ? -28.861 3.005   -18.310 1.00 82.96 115 A 1 
ATOM 865  C CG  . LEU A 1 115 ? -30.336 3.211   -17.916 1.00 80.12 115 A 1 
ATOM 866  C CD1 . LEU A 1 115 ? -30.402 3.866   -16.540 1.00 74.95 115 A 1 
ATOM 867  C CD2 . LEU A 1 115 ? -31.087 4.095   -18.906 1.00 76.35 115 A 1 
ATOM 868  N N   . GLY A 1 116 ? -26.502 1.044   -20.098 1.00 89.93 116 A 1 
ATOM 869  C CA  . GLY A 1 116 ? -25.091 0.946   -20.454 1.00 90.17 116 A 1 
ATOM 870  C C   . GLY A 1 116 ? -24.384 -0.236  -19.804 1.00 92.29 116 A 1 
ATOM 871  O O   . GLY A 1 116 ? -25.008 -1.147  -19.256 1.00 89.88 116 A 1 
ATOM 872  N N   . SER A 1 117 ? -23.056 -0.206  -19.893 1.00 94.16 117 A 1 
ATOM 873  C CA  . SER A 1 117 ? -22.189 -1.191  -19.261 1.00 94.83 117 A 1 
ATOM 874  C C   . SER A 1 117 ? -21.131 -0.489  -18.418 1.00 95.68 117 A 1 
ATOM 875  O O   . SER A 1 117 ? -20.670 0.592   -18.783 1.00 94.44 117 A 1 
ATOM 876  C CB  . SER A 1 117 ? -21.516 -2.084  -20.307 1.00 92.56 117 A 1 
ATOM 877  O OG  . SER A 1 117 ? -22.476 -2.736  -21.118 1.00 84.51 117 A 1 
ATOM 878  N N   . ILE A 1 118 ? -20.753 -1.108  -17.312 1.00 96.53 118 A 1 
ATOM 879  C CA  . ILE A 1 118 ? -19.662 -0.656  -16.449 1.00 96.91 118 A 1 
ATOM 880  C C   . ILE A 1 118 ? -18.720 -1.817  -16.149 1.00 97.56 118 A 1 
ATOM 881  O O   . ILE A 1 118 ? -19.157 -2.965  -16.042 1.00 96.93 118 A 1 
ATOM 882  C CB  . ILE A 1 118 ? -20.176 0.002   -15.150 1.00 94.77 118 A 1 
ATOM 883  C CG1 . ILE A 1 118 ? -20.998 -0.978  -14.284 1.00 77.85 118 A 1 
ATOM 884  C CG2 . ILE A 1 118 ? -20.986 1.263   -15.479 1.00 79.02 118 A 1 
ATOM 885  C CD1 . ILE A 1 118 ? -21.469 -0.393  -12.955 1.00 74.34 118 A 1 
ATOM 886  N N   . ALA A 1 119 ? -17.436 -1.516  -15.995 1.00 97.48 119 A 1 
ATOM 887  C CA  . ALA A 1 119 ? -16.452 -2.442  -15.460 1.00 97.86 119 A 1 
ATOM 888  C C   . ALA A 1 119 ? -15.729 -1.807  -14.273 1.00 97.99 119 A 1 
ATOM 889  O O   . ALA A 1 119 ? -15.441 -0.613  -14.290 1.00 97.66 119 A 1 
ATOM 890  C CB  . ALA A 1 119 ? -15.490 -2.890  -16.564 1.00 97.81 119 A 1 
ATOM 891  N N   . VAL A 1 120 ? -15.444 -2.603  -13.245 1.00 97.80 120 A 1 
ATOM 892  C CA  . VAL A 1 120 ? -14.787 -2.164  -12.010 1.00 97.73 120 A 1 
ATOM 893  C C   . VAL A 1 120 ? -13.575 -3.041  -11.736 1.00 97.60 120 A 1 
ATOM 894  O O   . VAL A 1 120 ? -13.686 -4.269  -11.726 1.00 96.92 120 A 1 
ATOM 895  C CB  . VAL A 1 120 ? -15.763 -2.172  -10.818 1.00 97.16 120 A 1 
ATOM 896  C CG1 . VAL A 1 120 ? -15.077 -1.754  -9.511  1.00 94.64 120 A 1 
ATOM 897  C CG2 . VAL A 1 120 ? -16.932 -1.209  -11.055 1.00 95.02 120 A 1 
ATOM 898  N N   . ALA A 1 121 ? -12.433 -2.405  -11.484 1.00 97.36 121 A 1 
ATOM 899  C CA  . ALA A 1 121 ? -11.248 -2.994  -10.883 1.00 97.25 121 A 1 
ATOM 900  C C   . ALA A 1 121 ? -11.026 -2.347  -9.511  1.00 96.83 121 A 1 
ATOM 901  O O   . ALA A 1 121 ? -11.064 -1.123  -9.385  1.00 95.93 121 A 1 
ATOM 902  C CB  . ALA A 1 121 ? -10.056 -2.810  -11.830 1.00 97.23 121 A 1 
ATOM 903  N N   . HIS A 1 122 ? -10.816 -3.162  -8.488  1.00 95.74 122 A 1 
ATOM 904  C CA  . HIS A 1 122 ? -10.750 -2.733  -7.093  1.00 94.89 122 A 1 
ATOM 905  C C   . HIS A 1 122 ? -9.530  -3.331  -6.392  1.00 94.05 122 A 1 
ATOM 906  O O   . HIS A 1 122 ? -9.371  -4.549  -6.342  1.00 91.56 122 A 1 
ATOM 907  C CB  . HIS A 1 122 ? -12.069 -3.119  -6.408  1.00 93.18 122 A 1 
ATOM 908  C CG  . HIS A 1 122 ? -12.089 -2.989  -4.909  1.00 90.72 122 A 1 
ATOM 909  N ND1 . HIS A 1 122 ? -12.670 -3.896  -4.042  1.00 78.66 122 A 1 
ATOM 910  C CD2 . HIS A 1 122 ? -11.593 -1.962  -4.157  1.00 79.31 122 A 1 
ATOM 911  C CE1 . HIS A 1 122 ? -12.528 -3.416  -2.797  1.00 81.24 122 A 1 
ATOM 912  N NE2 . HIS A 1 122 ? -11.880 -2.244  -2.822  1.00 82.42 122 A 1 
ATOM 913  N N   . ASN A 1 123 ? -8.695  -2.473  -5.824  1.00 92.81 123 A 1 
ATOM 914  C CA  . ASN A 1 123 ? -7.673  -2.835  -4.853  1.00 92.13 123 A 1 
ATOM 915  C C   . ASN A 1 123 ? -8.140  -2.365  -3.473  1.00 91.59 123 A 1 
ATOM 916  O O   . ASN A 1 123 ? -8.215  -1.158  -3.230  1.00 89.56 123 A 1 
ATOM 917  C CB  . ASN A 1 123 ? -6.329  -2.215  -5.266  1.00 90.95 123 A 1 
ATOM 918  C CG  . ASN A 1 123 ? -5.233  -2.419  -4.229  1.00 87.59 123 A 1 
ATOM 919  O OD1 . ASN A 1 123 ? -5.302  -3.250  -3.341  1.00 80.07 123 A 1 
ATOM 920  N ND2 . ASN A 1 123 ? -4.171  -1.657  -4.304  1.00 79.75 123 A 1 
ATOM 921  N N   . GLY A 1 124 ? -8.464  -3.292  -2.593  1.00 89.34 124 A 1 
ATOM 922  C CA  . GLY A 1 124 ? -8.951  -2.971  -1.259  1.00 88.05 124 A 1 
ATOM 923  C C   . GLY A 1 124 ? -9.869  -4.025  -0.672  1.00 87.14 124 A 1 
ATOM 924  O O   . GLY A 1 124 ? -10.031 -5.102  -1.240  1.00 84.66 124 A 1 
ATOM 925  N N   . ASN A 1 125 ? -10.445 -3.699  0.477   1.00 87.98 125 A 1 
ATOM 926  C CA  . ASN A 1 125 ? -11.394 -4.550  1.182   1.00 86.93 125 A 1 
ATOM 927  C C   . ASN A 1 125 ? -12.441 -3.682  1.901   1.00 87.65 125 A 1 
ATOM 928  O O   . ASN A 1 125 ? -12.085 -2.690  2.551   1.00 85.71 125 A 1 
ATOM 929  C CB  . ASN A 1 125 ? -10.618 -5.440  2.165   1.00 83.39 125 A 1 
ATOM 930  C CG  . ASN A 1 125 ? -11.511 -6.518  2.739   1.00 74.49 125 A 1 
ATOM 931  O OD1 . ASN A 1 125 ? -12.330 -7.087  2.057   1.00 66.47 125 A 1 
ATOM 932  N ND2 . ASN A 1 125 ? -11.388 -6.845  4.001   1.00 66.10 125 A 1 
ATOM 933  N N   . LEU A 1 126 ? -13.713 -4.042  1.791   1.00 88.63 126 A 1 
ATOM 934  C CA  . LEU A 1 126 ? -14.810 -3.316  2.418   1.00 89.26 126 A 1 
ATOM 935  C C   . LEU A 1 126 ? -15.163 -3.923  3.780   1.00 87.88 126 A 1 
ATOM 936  O O   . LEU A 1 126 ? -15.366 -5.120  3.922   1.00 86.36 126 A 1 
ATOM 937  C CB  . LEU A 1 126 ? -16.043 -3.277  1.505   1.00 90.63 126 A 1 
ATOM 938  C CG  . LEU A 1 126 ? -15.846 -2.627  0.124   1.00 90.88 126 A 1 
ATOM 939  C CD1 . LEU A 1 126 ? -17.205 -2.561  -0.579  1.00 89.65 126 A 1 
ATOM 940  C CD2 . LEU A 1 126 ? -15.288 -1.206  0.212   1.00 90.05 126 A 1 
ATOM 941  N N   . THR A 1 127 ? -15.316 -3.077  4.795   1.00 87.59 127 A 1 
ATOM 942  C CA  . THR A 1 127 ? -15.730 -3.508  6.142   1.00 86.54 127 A 1 
ATOM 943  C C   . THR A 1 127 ? -17.240 -3.710  6.269   1.00 87.66 127 A 1 
ATOM 944  O O   . THR A 1 127 ? -17.699 -4.305  7.238   1.00 86.23 127 A 1 
ATOM 945  C CB  . THR A 1 127 ? -15.251 -2.520  7.210   1.00 84.35 127 A 1 
ATOM 946  O OG1 . THR A 1 127 ? -15.746 -1.227  6.943   1.00 82.16 127 A 1 
ATOM 947  C CG2 . THR A 1 127 ? -13.726 -2.418  7.261   1.00 81.10 127 A 1 
ATOM 948  N N   . ASN A 1 128 ? -18.016 -3.221  5.310   1.00 88.49 128 A 1 
ATOM 949  C CA  . ASN A 1 128 ? -19.473 -3.347  5.300   1.00 89.82 128 A 1 
ATOM 950  C C   . ASN A 1 128 ? -20.014 -4.100  4.072   1.00 90.92 128 A 1 
ATOM 951  O O   . ASN A 1 128 ? -21.201 -3.977  3.768   1.00 90.69 128 A 1 
ATOM 952  C CB  . ASN A 1 128 ? -20.115 -1.965  5.501   1.00 90.40 128 A 1 
ATOM 953  C CG  . ASN A 1 128 ? -20.028 -1.047  4.296   1.00 91.49 128 A 1 
ATOM 954  O OD1 . ASN A 1 128 ? -19.111 -1.078  3.496   1.00 89.42 128 A 1 
ATOM 955  N ND2 . ASN A 1 128 ? -20.980 -0.153  4.153   1.00 89.79 128 A 1 
ATOM 956  N N   . ALA A 1 129 ? -19.170 -4.871  3.375   1.00 90.88 129 A 1 
ATOM 957  C CA  . ALA A 1 129 ? -19.559 -5.583  2.156   1.00 91.41 129 A 1 
ATOM 958  C C   . ALA A 1 129 ? -20.776 -6.493  2.354   1.00 93.24 129 A 1 
ATOM 959  O O   . ALA A 1 129 ? -21.693 -6.450  1.535   1.00 93.58 129 A 1 
ATOM 960  C CB  . ALA A 1 129 ? -18.368 -6.395  1.647   1.00 89.95 129 A 1 
ATOM 961  N N   . ASP A 1 130 ? -20.832 -7.255  3.457   1.00 91.62 130 A 1 
ATOM 962  C CA  . ASP A 1 130 ? -21.928 -8.194  3.734   1.00 92.17 130 A 1 
ATOM 963  C C   . ASP A 1 130 ? -23.275 -7.487  3.893   1.00 94.42 130 A 1 
ATOM 964  O O   . ASP A 1 130 ? -24.264 -7.900  3.294   1.00 94.62 130 A 1 
ATOM 965  C CB  . ASP A 1 130 ? -21.621 -9.005  4.995   1.00 89.86 130 A 1 
ATOM 966  C CG  . ASP A 1 130 ? -20.308 -9.769  4.879   1.00 84.31 130 A 1 
ATOM 967  O OD1 . ASP A 1 130 ? -20.045 -10.344 3.802   1.00 79.78 130 A 1 
ATOM 968  O OD2 . ASP A 1 130 ? -19.530 -9.664  5.850   1.00 78.41 130 A 1 
ATOM 969  N N   . VAL A 1 131 ? -23.294 -6.364  4.617   1.00 94.27 131 A 1 
ATOM 970  C CA  . VAL A 1 131 ? -24.511 -5.553  4.798   1.00 95.22 131 A 1 
ATOM 971  C C   . VAL A 1 131 ? -24.986 -4.992  3.458   1.00 96.22 131 A 1 
ATOM 972  O O   . VAL A 1 131 ? -26.178 -4.977  3.163   1.00 95.79 131 A 1 
ATOM 973  C CB  . VAL A 1 131 ? -24.251 -4.403  5.790   1.00 94.66 131 A 1 
ATOM 974  C CG1 . VAL A 1 131 ? -25.484 -3.512  5.983   1.00 89.86 131 A 1 
ATOM 975  C CG2 . VAL A 1 131 ? -23.827 -4.926  7.166   1.00 89.79 131 A 1 
ATOM 976  N N   . VAL A 1 132 ? -24.061 -4.517  2.620   1.00 95.22 132 A 1 
ATOM 977  C CA  . VAL A 1 132 ? -24.409 -3.998  1.289   1.00 95.80 132 A 1 
ATOM 978  C C   . VAL A 1 132 ? -24.899 -5.122  0.378   1.00 96.54 132 A 1 
ATOM 979  O O   . VAL A 1 132 ? -25.846 -4.915  -0.382  1.00 96.43 132 A 1 
ATOM 980  C CB  . VAL A 1 132 ? -23.230 -3.253  0.639   1.00 95.40 132 A 1 
ATOM 981  C CG1 . VAL A 1 132 ? -23.654 -2.610  -0.685  1.00 93.28 132 A 1 
ATOM 982  C CG2 . VAL A 1 132 ? -22.698 -2.125  1.523   1.00 93.22 132 A 1 
ATOM 983  N N   . ARG A 1 133 ? -24.286 -6.306  0.457   1.00 96.32 133 A 1 
ATOM 984  C CA  . ARG A 1 133 ? -24.689 -7.503  -0.289  1.00 96.50 133 A 1 
ATOM 985  C C   . ARG A 1 133 ? -26.117 -7.909  0.053   1.00 97.03 133 A 1 
ATOM 986  O O   . ARG A 1 133 ? -26.924 -7.993  -0.866  1.00 96.86 133 A 1 
ATOM 987  C CB  . ARG A 1 133 ? -23.674 -8.625  -0.036  1.00 95.61 133 A 1 
ATOM 988  C CG  . ARG A 1 133 ? -24.035 -9.935  -0.743  1.00 93.65 133 A 1 
ATOM 989  C CD  . ARG A 1 133 ? -23.004 -11.028 -0.472  1.00 91.90 133 A 1 
ATOM 990  N NE  . ARG A 1 133 ? -21.694 -10.723 -1.078  1.00 87.16 133 A 1 
ATOM 991  C CZ  . ARG A 1 133 ? -21.240 -11.166 -2.238  1.00 85.92 133 A 1 
ATOM 992  N NH1 . ARG A 1 133 ? -21.938 -11.955 -3.008  1.00 75.79 133 A 1 
ATOM 993  N NH2 . ARG A 1 133 ? -20.053 -10.828 -2.651  1.00 78.39 133 A 1 
ATOM 994  N N   . GLU A 1 134 ? -26.440 -8.049  1.334   1.00 96.37 134 A 1 
ATOM 995  C CA  . GLU A 1 134 ? -27.793 -8.377  1.812   1.00 96.45 134 A 1 
ATOM 996  C C   . GLU A 1 134 ? -28.835 -7.382  1.274   1.00 96.85 134 A 1 
ATOM 997  O O   . GLU A 1 134 ? -29.825 -7.774  0.657   1.00 96.08 134 A 1 
ATOM 998  C CB  . GLU A 1 134 ? -27.757 -8.402  3.350   1.00 96.29 134 A 1 
ATOM 999  C CG  . GLU A 1 134 ? -29.064 -8.883  4.000   1.00 84.95 134 A 1 
ATOM 1000 C CD  . GLU A 1 134 ? -28.987 -8.931  5.545   1.00 82.60 134 A 1 
ATOM 1001 O OE1 . GLU A 1 134 ? -29.934 -9.450  6.172   1.00 73.23 134 A 1 
ATOM 1002 O OE2 . GLU A 1 134 ? -27.983 -8.445  6.119   1.00 75.79 134 A 1 
ATOM 1003 N N   . LEU A 1 135 ? -28.561 -6.081  1.354   1.00 96.90 135 A 1 
ATOM 1004 C CA  . LEU A 1 135 ? -29.444 -5.037  0.814   1.00 96.37 135 A 1 
ATOM 1005 C C   . LEU A 1 135 ? -29.639 -5.106  -0.712  1.00 96.79 135 A 1 
ATOM 1006 O O   . LEU A 1 135 ? -30.651 -4.625  -1.241  1.00 96.03 135 A 1 
ATOM 1007 C CB  . LEU A 1 135 ? -28.850 -3.661  1.162   1.00 95.81 135 A 1 
ATOM 1008 C CG  . LEU A 1 135 ? -28.929 -3.272  2.647   1.00 85.86 135 A 1 
ATOM 1009 C CD1 . LEU A 1 135 ? -28.125 -1.986  2.855   1.00 79.85 135 A 1 
ATOM 1010 C CD2 . LEU A 1 135 ? -30.364 -3.010  3.092   1.00 82.09 135 A 1 
ATOM 1011 N N   . LEU A 1 136 ? -28.644 -5.604  -1.442  1.00 96.33 136 A 1 
ATOM 1012 C CA  . LEU A 1 136 ? -28.724 -5.800  -2.888  1.00 96.33 136 A 1 
ATOM 1013 C C   . LEU A 1 136 ? -29.479 -7.092  -3.233  1.00 96.67 136 A 1 
ATOM 1014 O O   . LEU A 1 136 ? -30.275 -7.085  -4.171  1.00 96.33 136 A 1 
ATOM 1015 C CB  . LEU A 1 136 ? -27.309 -5.779  -3.491  1.00 96.35 136 A 1 
ATOM 1016 C CG  . LEU A 1 136 ? -26.630 -4.394  -3.520  1.00 95.91 136 A 1 
ATOM 1017 C CD1 . LEU A 1 136 ? -25.174 -4.546  -3.967  1.00 94.16 136 A 1 
ATOM 1018 C CD2 . LEU A 1 136 ? -27.301 -3.425  -4.488  1.00 94.09 136 A 1 
ATOM 1019 N N   . GLU A 1 137 ? -29.283 -8.160  -2.458  1.00 96.80 137 A 1 
ATOM 1020 C CA  . GLU A 1 137 ? -30.011 -9.428  -2.583  1.00 96.78 137 A 1 
ATOM 1021 C C   . GLU A 1 137 ? -31.505 -9.238  -2.294  1.00 96.75 137 A 1 
ATOM 1022 O O   . GLU A 1 137 ? -32.339 -9.670  -3.095  1.00 95.67 137 A 1 
ATOM 1023 C CB  . GLU A 1 137 ? -29.379 -10.483 -1.661  1.00 96.69 137 A 1 
ATOM 1024 C CG  . GLU A 1 137 ? -28.021 -10.946 -2.209  1.00 94.76 137 A 1 
ATOM 1025 C CD  . GLU A 1 137 ? -27.242 -11.905 -1.301  1.00 94.91 137 A 1 
ATOM 1026 O OE1 . GLU A 1 137 ? -26.242 -12.467 -1.816  1.00 86.96 137 A 1 
ATOM 1027 O OE2 . GLU A 1 137 ? -27.605 -12.059 -0.118  1.00 88.81 137 A 1 
ATOM 1028 N N   . ASP A 1 138 ? -31.862 -8.475  -1.264  1.00 97.19 138 A 1 
ATOM 1029 C CA  . ASP A 1 138 ? -33.244 -8.063  -0.969  1.00 97.23 138 A 1 
ATOM 1030 C C   . ASP A 1 138 ? -33.878 -7.258  -2.112  1.00 97.20 138 A 1 
ATOM 1031 O O   . ASP A 1 138 ? -35.092 -7.290  -2.338  1.00 95.89 138 A 1 
ATOM 1032 C CB  . ASP A 1 138 ? -33.258 -7.184  0.290   1.00 97.08 138 A 1 
ATOM 1033 C CG  . ASP A 1 138 ? -33.157 -7.951  1.606   1.00 94.26 138 A 1 
ATOM 1034 O OD1 . ASP A 1 138 ? -33.357 -9.185  1.588   1.00 89.63 138 A 1 
ATOM 1035 O OD2 . ASP A 1 138 ? -33.027 -7.243  2.632   1.00 90.42 138 A 1 
ATOM 1036 N N   . ALA A 1 139 ? -33.057 -6.533  -2.874  1.00 96.51 139 A 1 
ATOM 1037 C CA  . ALA A 1 139 ? -33.478 -5.826  -4.080  1.00 95.41 139 A 1 
ATOM 1038 C C   . ALA A 1 139 ? -33.523 -6.719  -5.338  1.00 95.55 139 A 1 
ATOM 1039 O O   . ALA A 1 139 ? -33.769 -6.201  -6.433  1.00 93.74 139 A 1 
ATOM 1040 C CB  . ALA A 1 139 ? -32.600 -4.581  -4.250  1.00 95.06 139 A 1 
ATOM 1041 N N   . GLY A 1 140 ? -33.287 -8.030  -5.201  1.00 96.80 140 A 1 
ATOM 1042 C CA  . GLY A 1 140 ? -33.330 -9.024  -6.276  1.00 96.34 140 A 1 
ATOM 1043 C C   . GLY A 1 140 ? -32.054 -9.119  -7.115  1.00 96.24 140 A 1 
ATOM 1044 O O   . GLY A 1 140 ? -32.107 -9.653  -8.225  1.00 94.23 140 A 1 
ATOM 1045 N N   . ILE A 1 141 ? -30.917 -8.605  -6.637  1.00 96.21 141 A 1 
ATOM 1046 C CA  . ILE A 1 141 ? -29.623 -8.685  -7.325  1.00 96.03 141 A 1 
ATOM 1047 C C   . ILE A 1 141 ? -28.886 -9.937  -6.839  1.00 96.17 141 A 1 
ATOM 1048 O O   . ILE A 1 141 ? -28.585 -10.063 -5.659  1.00 95.02 141 A 1 
ATOM 1049 C CB  . ILE A 1 141 ? -28.804 -7.392  -7.123  1.00 95.38 141 A 1 
ATOM 1050 C CG1 . ILE A 1 141 ? -29.569 -6.186  -7.723  1.00 93.47 141 A 1 
ATOM 1051 C CG2 . ILE A 1 141 ? -27.409 -7.524  -7.760  1.00 93.24 141 A 1 
ATOM 1052 C CD1 . ILE A 1 141 ? -28.972 -4.819  -7.382  1.00 85.51 141 A 1 
ATOM 1053 N N   . GLY A 1 142 ? -28.586 -10.864 -7.768  1.00 96.16 142 A 1 
ATOM 1054 C CA  . GLY A 1 142 ? -27.802 -12.062 -7.466  1.00 95.60 142 A 1 
ATOM 1055 C C   . GLY A 1 142 ? -26.295 -11.817 -7.543  1.00 95.73 142 A 1 
ATOM 1056 O O   . GLY A 1 142 ? -25.847 -10.947 -8.291  1.00 93.93 142 A 1 
ATOM 1057 N N   . PHE A 1 143 ? -25.523 -12.626 -6.826  1.00 95.58 143 A 1 
ATOM 1058 C CA  . PHE A 1 143 ? -24.061 -12.613 -6.807  1.00 95.35 143 A 1 
ATOM 1059 C C   . PHE A 1 143 ? -23.498 -13.949 -7.284  1.00 94.76 143 A 1 
ATOM 1060 O O   . PHE A 1 143 ? -24.040 -15.010 -6.976  1.00 92.42 143 A 1 
ATOM 1061 C CB  . PHE A 1 143 ? -23.570 -12.270 -5.400  1.00 94.97 143 A 1 
ATOM 1062 C CG  . PHE A 1 143 ? -23.830 -10.829 -5.019  1.00 95.81 143 A 1 
ATOM 1063 C CD1 . PHE A 1 143 ? -22.858 -9.854  -5.288  1.00 93.99 143 A 1 
ATOM 1064 C CD2 . PHE A 1 143 ? -25.050 -10.459 -4.432  1.00 94.50 143 A 1 
ATOM 1065 C CE1 . PHE A 1 143 ? -23.101 -8.512  -4.964  1.00 94.08 143 A 1 
ATOM 1066 C CE2 . PHE A 1 143 ? -25.294 -9.114  -4.113  1.00 94.37 143 A 1 
ATOM 1067 C CZ  . PHE A 1 143 ? -24.319 -8.142  -4.377  1.00 95.26 143 A 1 
ATOM 1068 N N   . THR A 1 144 ? -22.408 -13.895 -8.038  1.00 94.91 144 A 1 
ATOM 1069 C CA  . THR A 1 144 ? -21.690 -15.073 -8.542  1.00 93.70 144 A 1 
ATOM 1070 C C   . THR A 1 144 ? -20.356 -15.292 -7.838  1.00 92.79 144 A 1 
ATOM 1071 O O   . THR A 1 144 ? -19.785 -16.377 -7.937  1.00 89.72 144 A 1 
ATOM 1072 C CB  . THR A 1 144 ? -21.466 -14.979 -10.055 1.00 93.05 144 A 1 
ATOM 1073 O OG1 . THR A 1 144 ? -20.752 -13.818 -10.405 1.00 85.48 144 A 1 
ATOM 1074 C CG2 . THR A 1 144 ? -22.786 -14.950 -10.824 1.00 83.56 144 A 1 
ATOM 1075 N N   . SER A 1 145 ? -19.861 -14.290 -7.125  1.00 92.95 145 A 1 
ATOM 1076 C CA  . SER A 1 145 ? -18.589 -14.306 -6.415  1.00 92.92 145 A 1 
ATOM 1077 C C   . SER A 1 145 ? -18.739 -13.957 -4.934  1.00 92.79 145 A 1 
ATOM 1078 O O   . SER A 1 145 ? -19.756 -13.423 -4.486  1.00 91.69 145 A 1 
ATOM 1079 C CB  . SER A 1 145 ? -17.613 -13.350 -7.101  1.00 92.21 145 A 1 
ATOM 1080 O OG  . SER A 1 145 ? -17.853 -12.019 -6.707  1.00 88.26 145 A 1 
ATOM 1081 N N   . SER A 1 146 ? -17.680 -14.216 -4.172  1.00 91.53 146 A 1 
ATOM 1082 C CA  . SER A 1 146 ? -17.540 -13.734 -2.797  1.00 90.14 146 A 1 
ATOM 1083 C C   . SER A 1 146 ? -16.818 -12.385 -2.694  1.00 90.33 146 A 1 
ATOM 1084 O O   . SER A 1 146 ? -16.618 -11.890 -1.592  1.00 88.50 146 A 1 
ATOM 1085 C CB  . SER A 1 146 ? -16.833 -14.795 -1.947  1.00 88.67 146 A 1 
ATOM 1086 O OG  . SER A 1 146 ? -15.562 -15.106 -2.486  1.00 85.71 146 A 1 
ATOM 1087 N N   . SER A 1 147 ? -16.420 -11.785 -3.830  1.00 90.52 147 A 1 
ATOM 1088 C CA  . SER A 1 147 ? -15.620 -10.558 -3.838  1.00 91.27 147 A 1 
ATOM 1089 C C   . SER A 1 147 ? -16.456 -9.310  -3.535  1.00 92.21 147 A 1 
ATOM 1090 O O   . SER A 1 147 ? -17.520 -9.089  -4.122  1.00 91.99 147 A 1 
ATOM 1091 C CB  . SER A 1 147 ? -14.912 -10.400 -5.182  1.00 90.85 147 A 1 
ATOM 1092 O OG  . SER A 1 147 ? -14.049 -9.277  -5.179  1.00 86.11 147 A 1 
ATOM 1093 N N   . ASP A 1 148 ? -15.907 -8.429  -2.699  1.00 91.41 148 A 1 
ATOM 1094 C CA  . ASP A 1 148 ? -16.448 -7.092  -2.423  1.00 91.39 148 A 1 
ATOM 1095 C C   . ASP A 1 148 ? -16.594 -6.245  -3.695  1.00 93.39 148 A 1 
ATOM 1096 O O   . ASP A 1 148 ? -17.455 -5.369  -3.801  1.00 92.76 148 A 1 
ATOM 1097 C CB  . ASP A 1 148 ? -15.494 -6.359  -1.473  1.00 87.64 148 A 1 
ATOM 1098 C CG  . ASP A 1 148 ? -15.402 -6.952  -0.071  1.00 84.74 148 A 1 
ATOM 1099 O OD1 . ASP A 1 148 ? -16.047 -7.985  0.191   1.00 80.35 148 A 1 
ATOM 1100 O OD2 . ASP A 1 148 ? -14.673 -6.333  0.733   1.00 80.27 148 A 1 
ATOM 1101 N N   . SER A 1 149 ? -15.771 -6.524  -4.703  1.00 93.24 149 A 1 
ATOM 1102 C CA  . SER A 1 149 ? -15.782 -5.796  -5.971  1.00 94.10 149 A 1 
ATOM 1103 C C   . SER A 1 149 ? -17.059 -6.035  -6.779  1.00 95.36 149 A 1 
ATOM 1104 O O   . SER A 1 149 ? -17.503 -5.145  -7.506  1.00 95.24 149 A 1 
ATOM 1105 C CB  . SER A 1 149 ? -14.565 -6.192  -6.799  1.00 92.97 149 A 1 
ATOM 1106 O OG  . SER A 1 149 ? -13.408 -6.177  -5.988  1.00 86.88 149 A 1 
ATOM 1107 N N   . GLU A 1 150 ? -17.698 -7.221  -6.631  1.00 94.99 150 A 1 
ATOM 1108 C CA  . GLU A 1 150 ? -19.011 -7.480  -7.234  1.00 95.78 150 A 1 
ATOM 1109 C C   . GLU A 1 150 ? -20.109 -6.678  -6.523  1.00 96.18 150 A 1 
ATOM 1110 O O   . GLU A 1 150 ? -21.022 -6.163  -7.170  1.00 95.67 150 A 1 
ATOM 1111 C CB  . GLU A 1 150 ? -19.306 -8.988  -7.225  1.00 95.66 150 A 1 
ATOM 1112 C CG  . GLU A 1 150 ? -20.515 -9.313  -8.125  1.00 94.76 150 A 1 
ATOM 1113 C CD  . GLU A 1 150 ? -20.839 -10.809 -8.226  1.00 95.33 150 A 1 
ATOM 1114 O OE1 . GLU A 1 150 ? -21.561 -11.185 -9.182  1.00 90.69 150 A 1 
ATOM 1115 O OE2 . GLU A 1 150 ? -20.407 -11.598 -7.360  1.00 92.25 150 A 1 
ATOM 1116 N N   . VAL A 1 151 ? -19.986 -6.476  -5.208  1.00 96.31 151 A 1 
ATOM 1117 C CA  . VAL A 1 151 ? -20.882 -5.600  -4.439  1.00 96.39 151 A 1 
ATOM 1118 C C   . VAL A 1 151 ? -20.785 -4.163  -4.954  1.00 96.85 151 A 1 
ATOM 1119 O O   . VAL A 1 151 ? -21.811 -3.536  -5.230  1.00 96.53 151 A 1 
ATOM 1120 C CB  . VAL A 1 151 ? -20.562 -5.673  -2.931  1.00 95.66 151 A 1 
ATOM 1121 C CG1 . VAL A 1 151 ? -21.475 -4.766  -2.113  1.00 93.34 151 A 1 
ATOM 1122 C CG2 . VAL A 1 151 ? -20.706 -7.099  -2.389  1.00 93.45 151 A 1 
ATOM 1123 N N   . ILE A 1 152 ? -19.569 -3.659  -5.173  1.00 96.58 152 A 1 
ATOM 1124 C CA  . ILE A 1 152 ? -19.335 -2.304  -5.684  1.00 96.70 152 A 1 
ATOM 1125 C C   . ILE A 1 152 ? -19.967 -2.121  -7.068  1.00 96.87 152 A 1 
ATOM 1126 O O   . ILE A 1 152 ? -20.735 -1.178  -7.265  1.00 96.43 152 A 1 
ATOM 1127 C CB  . ILE A 1 152 ? -17.824 -1.968  -5.699  1.00 96.29 152 A 1 
ATOM 1128 C CG1 . ILE A 1 152 ? -17.249 -1.977  -4.264  1.00 95.24 152 A 1 
ATOM 1129 C CG2 . ILE A 1 152 ? -17.577 -0.592  -6.346  1.00 95.12 152 A 1 
ATOM 1130 C CD1 . ILE A 1 152 ? -15.717 -1.913  -4.207  1.00 92.67 152 A 1 
ATOM 1131 N N   . VAL A 1 153 ? -19.689 -3.015  -8.029  1.00 96.72 153 A 1 
ATOM 1132 C CA  . VAL A 1 153 ? -20.202 -2.863  -9.403  1.00 96.84 153 A 1 
ATOM 1133 C C   . VAL A 1 153 ? -21.731 -2.918  -9.450  1.00 96.72 153 A 1 
ATOM 1134 O O   . VAL A 1 153 ? -22.352 -2.122  -10.158 1.00 96.03 153 A 1 
ATOM 1135 C CB  . VAL A 1 153 ? -19.536 -3.859  -10.377 1.00 95.98 153 A 1 
ATOM 1136 C CG1 . VAL A 1 153 ? -20.015 -5.303  -10.245 1.00 89.87 153 A 1 
ATOM 1137 C CG2 . VAL A 1 153 ? -19.757 -3.430  -11.827 1.00 88.95 153 A 1 
ATOM 1138 N N   . ASN A 1 154 ? -22.354 -3.790  -8.653  1.00 96.72 154 A 1 
ATOM 1139 C CA  . ASN A 1 154 ? -23.808 -3.903  -8.575  1.00 96.55 154 A 1 
ATOM 1140 C C   . ASN A 1 154 ? -24.447 -2.688  -7.892  1.00 96.45 154 A 1 
ATOM 1141 O O   . ASN A 1 154 ? -25.500 -2.217  -8.332  1.00 95.52 154 A 1 
ATOM 1142 C CB  . ASN A 1 154 ? -24.157 -5.222  -7.867  1.00 96.43 154 A 1 
ATOM 1143 C CG  . ASN A 1 154 ? -23.989 -6.427  -8.777  1.00 95.53 154 A 1 
ATOM 1144 O OD1 . ASN A 1 154 ? -24.137 -6.340  -9.989  1.00 88.97 154 A 1 
ATOM 1145 N ND2 . ASN A 1 154 ? -23.729 -7.587  -8.227  1.00 89.17 154 A 1 
ATOM 1146 N N   . LEU A 1 155 ? -23.800 -2.111  -6.883  1.00 96.49 155 A 1 
ATOM 1147 C CA  . LEU A 1 155 ? -24.276 -0.889  -6.234  1.00 96.17 155 A 1 
ATOM 1148 C C   . LEU A 1 155 ? -24.200 0.325   -7.173  1.00 96.14 155 A 1 
ATOM 1149 O O   . LEU A 1 155 ? -25.143 1.122   -7.222  1.00 95.19 155 A 1 
ATOM 1150 C CB  . LEU A 1 155 ? -23.485 -0.679  -4.932  1.00 95.63 155 A 1 
ATOM 1151 C CG  . LEU A 1 155 ? -23.998 0.487   -4.069  1.00 90.65 155 A 1 
ATOM 1152 C CD1 . LEU A 1 155 ? -25.449 0.301   -3.621  1.00 88.14 155 A 1 
ATOM 1153 C CD2 . LEU A 1 155 ? -23.133 0.616   -2.819  1.00 88.78 155 A 1 
ATOM 1154 N N   . ILE A 1 156 ? -23.135 0.444   -7.971  1.00 96.43 156 A 1 
ATOM 1155 C CA  . ILE A 1 156 ? -23.043 1.475   -9.019  1.00 96.09 156 A 1 
ATOM 1156 C C   . ILE A 1 156 ? -24.150 1.261   -10.056 1.00 95.76 156 A 1 
ATOM 1157 O O   . ILE A 1 156 ? -24.883 2.203   -10.372 1.00 94.88 156 A 1 
ATOM 1158 C CB  . ILE A 1 156 ? -21.648 1.505   -9.688  1.00 96.16 156 A 1 
ATOM 1159 C CG1 . ILE A 1 156 ? -20.516 1.829   -8.689  1.00 95.38 156 A 1 
ATOM 1160 C CG2 . ILE A 1 156 ? -21.622 2.575   -10.805 1.00 94.76 156 A 1 
ATOM 1161 C CD1 . ILE A 1 156 ? -19.119 1.452   -9.208  1.00 93.57 156 A 1 
ATOM 1162 N N   . ALA A 1 157 ? -24.343 0.025   -10.543 1.00 96.02 157 A 1 
ATOM 1163 C CA  . ALA A 1 157 ? -25.364 -0.307  -11.535 1.00 95.36 157 A 1 
ATOM 1164 C C   . ALA A 1 157 ? -26.789 0.021   -11.048 1.00 94.86 157 A 1 
ATOM 1165 O O   . ALA A 1 157 ? -27.571 0.622   -11.790 1.00 93.46 157 A 1 
ATOM 1166 C CB  . ALA A 1 157 ? -25.217 -1.787  -11.907 1.00 94.99 157 A 1 
ATOM 1167 N N   . LYS A 1 158 ? -27.108 -0.289  -9.785  1.00 95.39 158 A 1 
ATOM 1168 C CA  . LYS A 1 158 ? -28.396 0.052   -9.149  1.00 94.68 158 A 1 
ATOM 1169 C C   . LYS A 1 158 ? -28.659 1.558   -9.157  1.00 94.61 158 A 1 
ATOM 1170 O O   . LYS A 1 158 ? -29.787 1.991   -9.404  1.00 93.09 158 A 1 
ATOM 1171 C CB  . LYS A 1 158 ? -28.401 -0.516  -7.716  1.00 94.49 158 A 1 
ATOM 1172 C CG  . LYS A 1 158 ? -29.726 -0.285  -6.970  1.00 91.44 158 A 1 
ATOM 1173 C CD  . LYS A 1 158 ? -29.675 -0.942  -5.581  1.00 86.48 158 A 1 
ATOM 1174 C CE  . LYS A 1 158 ? -30.977 -0.743  -4.795  1.00 79.44 158 A 1 
ATOM 1175 N NZ  . LYS A 1 158 ? -30.957 -1.494  -3.506  1.00 71.17 158 A 1 
ATOM 1176 N N   . ASN A 1 159 ? -27.629 2.367   -8.919  1.00 93.96 159 A 1 
ATOM 1177 C CA  . ASN A 1 159 ? -27.728 3.826   -8.858  1.00 92.92 159 A 1 
ATOM 1178 C C   . ASN A 1 159 ? -27.579 4.529   -10.219 1.00 93.04 159 A 1 
ATOM 1179 O O   . ASN A 1 159 ? -27.822 5.734   -10.307 1.00 90.91 159 A 1 
ATOM 1180 C CB  . ASN A 1 159 ? -26.720 4.333   -7.817  1.00 92.20 159 A 1 
ATOM 1181 C CG  . ASN A 1 159 ? -27.176 4.036   -6.404  1.00 90.40 159 A 1 
ATOM 1182 O OD1 . ASN A 1 159 ? -28.284 4.386   -6.011  1.00 83.04 159 A 1 
ATOM 1183 N ND2 . ASN A 1 159 ? -26.350 3.407   -5.609  1.00 82.87 159 A 1 
ATOM 1184 N N   . TYR A 1 160 ? -27.266 3.803   -11.292 1.00 92.03 160 A 1 
ATOM 1185 C CA  . TYR A 1 160 ? -26.858 4.372   -12.587 1.00 91.93 160 A 1 
ATOM 1186 C C   . TYR A 1 160 ? -27.914 5.259   -13.269 1.00 91.81 160 A 1 
ATOM 1187 O O   . TYR A 1 160 ? -27.584 6.142   -14.060 1.00 88.17 160 A 1 
ATOM 1188 C CB  . TYR A 1 160 ? -26.445 3.232   -13.517 1.00 90.53 160 A 1 
ATOM 1189 C CG  . TYR A 1 160 ? -25.478 3.670   -14.597 1.00 89.94 160 A 1 
ATOM 1190 C CD1 . TYR A 1 160 ? -25.939 4.077   -15.861 1.00 85.80 160 A 1 
ATOM 1191 C CD2 . TYR A 1 160 ? -24.098 3.671   -14.322 1.00 85.64 160 A 1 
ATOM 1192 C CE1 . TYR A 1 160 ? -25.024 4.463   -16.858 1.00 82.87 160 A 1 
ATOM 1193 C CE2 . TYR A 1 160 ? -23.180 4.053   -15.315 1.00 82.70 160 A 1 
ATOM 1194 C CZ  . TYR A 1 160 ? -23.642 4.442   -16.588 1.00 84.55 160 A 1 
ATOM 1195 O OH  . TYR A 1 160 ? -22.751 4.782   -17.556 1.00 82.32 160 A 1 
ATOM 1196 N N   . ARG A 1 161 ? -29.199 5.081   -12.918 1.00 92.54 161 A 1 
ATOM 1197 C CA  . ARG A 1 161 ? -30.291 5.955   -13.395 1.00 92.96 161 A 1 
ATOM 1198 C C   . ARG A 1 161 ? -30.086 7.437   -13.054 1.00 93.81 161 A 1 
ATOM 1199 O O   . ARG A 1 161 ? -30.677 8.289   -13.706 1.00 90.72 161 A 1 
ATOM 1200 C CB  . ARG A 1 161 ? -31.635 5.488   -12.814 1.00 92.05 161 A 1 
ATOM 1201 C CG  . ARG A 1 161 ? -32.080 4.129   -13.372 1.00 80.10 161 A 1 
ATOM 1202 C CD  . ARG A 1 161 ? -33.479 3.789   -12.851 1.00 74.54 161 A 1 
ATOM 1203 N NE  . ARG A 1 161 ? -33.944 2.479   -13.347 1.00 65.48 161 A 1 
ATOM 1204 C CZ  . ARG A 1 161 ? -35.119 1.927   -13.099 1.00 55.02 161 A 1 
ATOM 1205 N NH1 . ARG A 1 161 ? -36.026 2.522   -12.377 1.00 50.64 161 A 1 
ATOM 1206 N NH2 . ARG A 1 161 ? -35.414 0.749   -13.575 1.00 48.86 161 A 1 
ATOM 1207 N N   . LYS A 1 162 ? -29.268 7.743   -12.044 1.00 92.08 162 A 1 
ATOM 1208 C CA  . LYS A 1 162 ? -28.940 9.114   -11.607 1.00 91.76 162 A 1 
ATOM 1209 C C   . LYS A 1 162 ? -27.803 9.757   -12.422 1.00 92.39 162 A 1 
ATOM 1210 O O   . LYS A 1 162 ? -27.462 10.908  -12.169 1.00 89.17 162 A 1 
ATOM 1211 C CB  . LYS A 1 162 ? -28.589 9.095   -10.108 1.00 90.50 162 A 1 
ATOM 1212 C CG  . LYS A 1 162 ? -29.686 8.504   -9.200  1.00 88.88 162 A 1 
ATOM 1213 C CD  . LYS A 1 162 ? -29.157 8.452   -7.764  1.00 86.03 162 A 1 
ATOM 1214 C CE  . LYS A 1 162 ? -30.111 7.768   -6.785  1.00 81.63 162 A 1 
ATOM 1215 N NZ  . LYS A 1 162 ? -29.462 7.607   -5.465  1.00 74.50 162 A 1 
ATOM 1216 N N   . GLY A 1 163 ? -27.235 9.026   -13.384 1.00 92.06 163 A 1 
ATOM 1217 C CA  . GLY A 1 163 ? -26.005 9.387   -14.087 1.00 91.56 163 A 1 
ATOM 1218 C C   . GLY A 1 163 ? -24.757 8.839   -13.385 1.00 92.68 163 A 1 
ATOM 1219 O O   . GLY A 1 163 ? -24.784 8.564   -12.184 1.00 91.46 163 A 1 
ATOM 1220 N N   . LEU A 1 164 ? -23.663 8.671   -14.149 1.00 90.45 164 A 1 
ATOM 1221 C CA  . LEU A 1 164 ? -22.430 8.022   -13.679 1.00 91.09 164 A 1 
ATOM 1222 C C   . LEU A 1 164 ? -21.838 8.707   -12.438 1.00 92.29 164 A 1 
ATOM 1223 O O   . LEU A 1 164 ? -21.581 8.043   -11.438 1.00 91.48 164 A 1 
ATOM 1224 C CB  . LEU A 1 164 ? -21.412 8.001   -14.838 1.00 90.66 164 A 1 
ATOM 1225 C CG  . LEU A 1 164 ? -20.036 7.399   -14.475 1.00 90.81 164 A 1 
ATOM 1226 C CD1 . LEU A 1 164 ? -20.142 5.930   -14.073 1.00 87.17 164 A 1 
ATOM 1227 C CD2 . LEU A 1 164 ? -19.085 7.519   -15.666 1.00 87.04 164 A 1 
ATOM 1228 N N   . GLU A 1 165 ? -21.673 10.027  -12.470 1.00 91.70 165 A 1 
ATOM 1229 C CA  . GLU A 1 165 ? -21.057 10.799  -11.380 1.00 91.56 165 A 1 
ATOM 1230 C C   . GLU A 1 165 ? -21.822 10.648  -10.057 1.00 92.57 165 A 1 
ATOM 1231 O O   . GLU A 1 165 ? -21.237 10.341  -9.014  1.00 92.03 165 A 1 
ATOM 1232 C CB  . GLU A 1 165 ? -21.010 12.271  -11.807 1.00 90.25 165 A 1 
ATOM 1233 C CG  . GLU A 1 165 ? -20.219 13.153  -10.829 1.00 78.20 165 A 1 
ATOM 1234 C CD  . GLU A 1 165 ? -20.382 14.644  -11.139 1.00 74.21 165 A 1 
ATOM 1235 O OE1 . GLU A 1 165 ? -20.237 15.437  -10.183 1.00 66.16 165 A 1 
ATOM 1236 O OE2 . GLU A 1 165 ? -20.731 14.968  -12.292 1.00 67.04 165 A 1 
ATOM 1237 N N   . ARG A 1 166 ? -23.162 10.791  -10.100 1.00 93.64 166 A 1 
ATOM 1238 C CA  . ARG A 1 166 ? -24.004 10.610  -8.907  1.00 94.42 166 A 1 
ATOM 1239 C C   . ARG A 1 166 ? -24.023 9.162   -8.441  1.00 95.33 166 A 1 
ATOM 1240 O O   . ARG A 1 166 ? -23.961 8.928   -7.240  1.00 94.51 166 A 1 
ATOM 1241 C CB  . ARG A 1 166 ? -25.432 11.101  -9.155  1.00 93.95 166 A 1 
ATOM 1242 C CG  . ARG A 1 166 ? -25.514 12.630  -9.196  1.00 85.47 166 A 1 
ATOM 1243 C CD  . ARG A 1 166 ? -26.985 13.056  -9.209  1.00 79.60 166 A 1 
ATOM 1244 N NE  . ARG A 1 166 ? -27.120 14.522  -9.218  1.00 70.60 166 A 1 
ATOM 1245 C CZ  . ARG A 1 166 ? -28.253 15.199  -9.182  1.00 61.62 166 A 1 
ATOM 1246 N NH1 . ARG A 1 166 ? -29.412 14.603  -9.127  1.00 54.69 166 A 1 
ATOM 1247 N NH2 . ARG A 1 166 ? -28.237 16.504  -9.204  1.00 53.46 166 A 1 
ATOM 1248 N N   . ALA A 1 167 ? -24.081 8.202   -9.363  1.00 94.78 167 A 1 
ATOM 1249 C CA  . ALA A 1 167 ? -24.051 6.782   -9.023  1.00 94.74 167 A 1 
ATOM 1250 C C   . ALA A 1 167 ? -22.756 6.393   -8.289  1.00 95.18 167 A 1 
ATOM 1251 O O   . ALA A 1 167 ? -22.812 5.678   -7.286  1.00 94.63 167 A 1 
ATOM 1252 C CB  . ALA A 1 167 ? -24.224 5.965   -10.306 1.00 94.52 167 A 1 
ATOM 1253 N N   . LEU A 1 168 ? -21.611 6.900   -8.758  1.00 94.86 168 A 1 
ATOM 1254 C CA  . LEU A 1 168 ? -20.314 6.700   -8.113  1.00 94.57 168 A 1 
ATOM 1255 C C   . LEU A 1 168 ? -20.245 7.409   -6.762  1.00 94.81 168 A 1 
ATOM 1256 O O   . LEU A 1 168 ? -19.881 6.786   -5.772  1.00 94.11 168 A 1 
ATOM 1257 C CB  . LEU A 1 168 ? -19.202 7.202   -9.043  1.00 94.10 168 A 1 
ATOM 1258 C CG  . LEU A 1 168 ? -18.955 6.296   -10.256 1.00 90.98 168 A 1 
ATOM 1259 C CD1 . LEU A 1 168 ? -18.057 7.012   -11.252 1.00 87.22 168 A 1 
ATOM 1260 C CD2 . LEU A 1 168 ? -18.265 4.993   -9.855  1.00 87.89 168 A 1 
ATOM 1261 N N   . THR A 1 169 ? -20.656 8.678   -6.691  1.00 94.80 169 A 1 
ATOM 1262 C CA  . THR A 1 169 ? -20.649 9.454   -5.440  1.00 94.28 169 A 1 
ATOM 1263 C C   . THR A 1 169 ? -21.513 8.795   -4.364  1.00 94.49 169 A 1 
ATOM 1264 O O   . THR A 1 169 ? -21.074 8.644   -3.225  1.00 93.66 169 A 1 
ATOM 1265 C CB  . THR A 1 169 ? -21.140 10.887  -5.683  1.00 92.99 169 A 1 
ATOM 1266 O OG1 . THR A 1 169 ? -20.343 11.538  -6.636  1.00 85.07 169 A 1 
ATOM 1267 C CG2 . THR A 1 169 ? -21.072 11.745  -4.416  1.00 83.48 169 A 1 
ATOM 1268 N N   . ASP A 1 170 ? -22.730 8.361   -4.719  1.00 94.80 170 A 1 
ATOM 1269 C CA  . ASP A 1 170 ? -23.635 7.669   -3.797  1.00 94.86 170 A 1 
ATOM 1270 C C   . ASP A 1 170 ? -23.050 6.322   -3.349  1.00 95.20 170 A 1 
ATOM 1271 O O   . ASP A 1 170 ? -23.116 5.988   -2.168  1.00 94.32 170 A 1 
ATOM 1272 C CB  . ASP A 1 170 ? -25.010 7.447   -4.458  1.00 94.50 170 A 1 
ATOM 1273 C CG  . ASP A 1 170 ? -25.888 8.700   -4.595  1.00 92.56 170 A 1 
ATOM 1274 O OD1 . ASP A 1 170 ? -25.524 9.774   -4.073  1.00 89.02 170 A 1 
ATOM 1275 O OD2 . ASP A 1 170 ? -27.002 8.555   -5.163  1.00 88.88 170 A 1 
ATOM 1276 N N   . THR A 1 171 ? -22.440 5.572   -4.272  1.00 95.78 171 A 1 
ATOM 1277 C CA  . THR A 1 171 ? -21.781 4.292   -3.963  1.00 95.84 171 A 1 
ATOM 1278 C C   . THR A 1 171 ? -20.621 4.487   -2.993  1.00 95.77 171 A 1 
ATOM 1279 O O   . THR A 1 171 ? -20.573 3.832   -1.956  1.00 94.77 171 A 1 
ATOM 1280 C CB  . THR A 1 171 ? -21.278 3.608   -5.242  1.00 95.78 171 A 1 
ATOM 1281 O OG1 . THR A 1 171 ? -22.384 3.318   -6.066  1.00 92.44 171 A 1 
ATOM 1282 C CG2 . THR A 1 171 ? -20.553 2.292   -4.976  1.00 92.57 171 A 1 
ATOM 1283 N N   . ILE A 1 172 ? -19.719 5.426   -3.294  1.00 95.05 172 A 1 
ATOM 1284 C CA  . ILE A 1 172 ? -18.514 5.695   -2.503  1.00 93.94 172 A 1 
ATOM 1285 C C   . ILE A 1 172 ? -18.859 6.192   -1.093  1.00 93.55 172 A 1 
ATOM 1286 O O   . ILE A 1 172 ? -18.197 5.823   -0.131  1.00 91.74 172 A 1 
ATOM 1287 C CB  . ILE A 1 172 ? -17.633 6.686   -3.286  1.00 92.35 172 A 1 
ATOM 1288 C CG1 . ILE A 1 172 ? -16.950 5.950   -4.471  1.00 87.36 172 A 1 
ATOM 1289 C CG2 . ILE A 1 172 ? -16.575 7.324   -2.389  1.00 85.46 172 A 1 
ATOM 1290 C CD1 . ILE A 1 172 ? -16.291 6.896   -5.473  1.00 79.73 172 A 1 
ATOM 1291 N N   . LYS A 1 173 ? -19.929 6.992   -0.943  1.00 93.94 173 A 1 
ATOM 1292 C CA  . LYS A 1 173 ? -20.405 7.427   0.382   1.00 92.45 173 A 1 
ATOM 1293 C C   . LYS A 1 173 ? -21.020 6.292   1.198   1.00 92.75 173 A 1 
ATOM 1294 O O   . LYS A 1 173 ? -21.082 6.394   2.424   1.00 91.00 173 A 1 
ATOM 1295 C CB  . LYS A 1 173 ? -21.420 8.559   0.213   1.00 91.12 173 A 1 
ATOM 1296 C CG  . LYS A 1 173 ? -20.730 9.873   -0.168  1.00 87.01 173 A 1 
ATOM 1297 C CD  . LYS A 1 173 ? -21.773 10.970  -0.375  1.00 82.17 173 A 1 
ATOM 1298 C CE  . LYS A 1 173 ? -21.052 12.273  -0.716  1.00 77.21 173 A 1 
ATOM 1299 N NZ  . LYS A 1 173 ? -22.008 13.389  -0.899  1.00 69.11 173 A 1 
ATOM 1300 N N   . PHE A 1 174 ? -21.507 5.246   0.536   1.00 93.41 174 A 1 
ATOM 1301 C CA  . PHE A 1 174 ? -22.184 4.128   1.183   1.00 93.32 174 A 1 
ATOM 1302 C C   . PHE A 1 174 ? -21.221 3.015   1.613   1.00 93.54 174 A 1 
ATOM 1303 O O   . PHE A 1 174 ? -21.395 2.436   2.688   1.00 91.43 174 A 1 
ATOM 1304 C CB  . PHE A 1 174 ? -23.271 3.611   0.235   1.00 92.33 174 A 1 
ATOM 1305 C CG  . PHE A 1 174 ? -24.273 2.715   0.925   1.00 89.03 174 A 1 
ATOM 1306 C CD1 . PHE A 1 174 ? -24.178 1.320   0.807   1.00 82.50 174 A 1 
ATOM 1307 C CD2 . PHE A 1 174 ? -25.298 3.283   1.699   1.00 82.16 174 A 1 
ATOM 1308 C CE1 . PHE A 1 174 ? -25.112 0.496   1.461   1.00 78.04 174 A 1 
ATOM 1309 C CE2 . PHE A 1 174 ? -26.228 2.461   2.352   1.00 77.88 174 A 1 
ATOM 1310 C CZ  . PHE A 1 174 ? -26.136 1.067   2.234   1.00 77.41 174 A 1 
ATOM 1311 N N   . ILE A 1 175 ? -20.194 2.742   0.801   1.00 94.00 175 A 1 
ATOM 1312 C CA  . ILE A 1 175 ? -19.176 1.731   1.119   1.00 93.77 175 A 1 
ATOM 1313 C C   . ILE A 1 175 ? -18.212 2.236   2.201   1.00 93.03 175 A 1 
ATOM 1314 O O   . ILE A 1 175 ? -17.881 3.420   2.271   1.00 91.90 175 A 1 
ATOM 1315 C CB  . ILE A 1 175 ? -18.439 1.218   -0.143  1.00 93.94 175 A 1 
ATOM 1316 C CG1 . ILE A 1 175 ? -17.603 2.318   -0.828  1.00 92.99 175 A 1 
ATOM 1317 C CG2 . ILE A 1 175 ? -19.446 0.546   -1.093  1.00 90.98 175 A 1 
ATOM 1318 C CD1 . ILE A 1 175 ? -16.836 1.866   -2.080  1.00 91.76 175 A 1 
ATOM 1319 N N   . LYS A 1 176 ? -17.740 1.326   3.054   1.00 91.42 176 A 1 
ATOM 1320 C CA  . LYS A 1 176 ? -16.759 1.597   4.109   1.00 90.02 176 A 1 
ATOM 1321 C C   . LYS A 1 176 ? -15.595 0.624   3.995   1.00 89.15 176 A 1 
ATOM 1322 O O   . LYS A 1 176 ? -15.808 -0.547  3.714   1.00 86.80 176 A 1 
ATOM 1323 C CB  . LYS A 1 176 ? -17.408 1.480   5.497   1.00 89.38 176 A 1 
ATOM 1324 C CG  . LYS A 1 176 ? -18.559 2.467   5.712   1.00 86.26 176 A 1 
ATOM 1325 C CD  . LYS A 1 176 ? -19.108 2.313   7.131   1.00 80.78 176 A 1 
ATOM 1326 C CE  . LYS A 1 176 ? -20.288 3.264   7.341   1.00 75.00 176 A 1 
ATOM 1327 N NZ  . LYS A 1 176 ? -20.861 3.102   8.701   1.00 65.51 176 A 1 
ATOM 1328 N N   . GLY A 1 177 ? -14.386 1.091   4.261   1.00 87.07 177 A 1 
ATOM 1329 C CA  . GLY A 1 177 ? -13.171 0.287   4.176   1.00 86.45 177 A 1 
ATOM 1330 C C   . GLY A 1 177 ? -12.076 0.980   3.383   1.00 86.94 177 A 1 
ATOM 1331 O O   . GLY A 1 177 ? -12.044 2.208   3.304   1.00 85.80 177 A 1 
ATOM 1332 N N   . SER A 1 178 ? -11.162 0.188   2.828   1.00 87.15 178 A 1 
ATOM 1333 C CA  . SER A 1 178 ? -10.085 0.670   1.966   1.00 87.03 178 A 1 
ATOM 1334 C C   . SER A 1 178 ? -10.411 0.401   0.505   1.00 88.08 178 A 1 
ATOM 1335 O O   . SER A 1 178 ? -10.871 -0.694  0.178   1.00 87.73 178 A 1 
ATOM 1336 C CB  . SER A 1 178 ? -8.758  0.001   2.314   1.00 84.94 178 A 1 
ATOM 1337 O OG  . SER A 1 178 ? -8.803  -1.392  2.077   1.00 78.94 178 A 1 
ATOM 1338 N N   . TYR A 1 179 ? -10.102 1.349   -0.373  1.00 91.52 179 A 1 
ATOM 1339 C CA  . TYR A 1 179 ? -10.219 1.112   -1.808  1.00 92.48 179 A 1 
ATOM 1340 C C   . TYR A 1 179 ? -9.370  2.069   -2.647  1.00 92.91 179 A 1 
ATOM 1341 O O   . TYR A 1 179 ? -9.309  3.270   -2.409  1.00 92.26 179 A 1 
ATOM 1342 C CB  . TYR A 1 179 ? -11.691 1.140   -2.246  1.00 92.67 179 A 1 
ATOM 1343 C CG  . TYR A 1 179 ? -12.477 2.360   -1.815  1.00 93.27 179 A 1 
ATOM 1344 C CD1 . TYR A 1 179 ? -13.255 2.315   -0.639  1.00 91.65 179 A 1 
ATOM 1345 C CD2 . TYR A 1 179 ? -12.435 3.540   -2.577  1.00 91.99 179 A 1 
ATOM 1346 C CE1 . TYR A 1 179 ? -13.974 3.445   -0.221  1.00 91.47 179 A 1 
ATOM 1347 C CE2 . TYR A 1 179 ? -13.150 4.677   -2.158  1.00 91.44 179 A 1 
ATOM 1348 C CZ  . TYR A 1 179 ? -13.918 4.631   -0.978  1.00 92.18 179 A 1 
ATOM 1349 O OH  . TYR A 1 179 ? -14.603 5.726   -0.566  1.00 90.88 179 A 1 
ATOM 1350 N N   . ALA A 1 180 ? -8.766  1.514   -3.688  1.00 93.94 180 A 1 
ATOM 1351 C CA  . ALA A 1 180 ? -8.416  2.206   -4.915  1.00 94.91 180 A 1 
ATOM 1352 C C   . ALA A 1 180 ? -9.272  1.599   -6.034  1.00 95.38 180 A 1 
ATOM 1353 O O   . ALA A 1 180 ? -9.126  0.419   -6.365  1.00 94.83 180 A 1 
ATOM 1354 C CB  . ALA A 1 180 ? -6.913  2.066   -5.161  1.00 95.00 180 A 1 
ATOM 1355 N N   . LEU A 1 181 ? -10.203 2.385   -6.550  1.00 96.15 181 A 1 
ATOM 1356 C CA  . LEU A 1 181 ? -11.141 1.977   -7.590  1.00 96.62 181 A 1 
ATOM 1357 C C   . LEU A 1 181 ? -10.713 2.542   -8.932  1.00 97.40 181 A 1 
ATOM 1358 O O   . LEU A 1 181 ? -10.415 3.731   -9.036  1.00 96.85 181 A 1 
ATOM 1359 C CB  . LEU A 1 181 ? -12.569 2.446   -7.255  1.00 95.30 181 A 1 
ATOM 1360 C CG  . LEU A 1 181 ? -13.181 1.803   -6.003  1.00 91.39 181 A 1 
ATOM 1361 C CD1 . LEU A 1 181 ? -14.539 2.435   -5.707  1.00 88.81 181 A 1 
ATOM 1362 C CD2 . LEU A 1 181 ? -13.376 0.300   -6.180  1.00 88.31 181 A 1 
ATOM 1363 N N   . VAL A 1 182 ? -10.780 1.702   -9.961  1.00 97.50 182 A 1 
ATOM 1364 C CA  . VAL A 1 182 ? -10.722 2.117   -11.361 1.00 97.97 182 A 1 
ATOM 1365 C C   . VAL A 1 182 ? -11.981 1.601   -12.048 1.00 98.01 182 A 1 
ATOM 1366 O O   . VAL A 1 182 ? -12.244 0.400   -12.066 1.00 97.63 182 A 1 
ATOM 1367 C CB  . VAL A 1 182 ? -9.431  1.641   -12.048 1.00 97.88 182 A 1 
ATOM 1368 C CG1 . VAL A 1 182 ? -9.373  2.154   -13.491 1.00 96.20 182 A 1 
ATOM 1369 C CG2 . VAL A 1 182 ? -8.185  2.169   -11.324 1.00 95.82 182 A 1 
ATOM 1370 N N   . VAL A 1 183 ? -12.791 2.517   -12.572 1.00 97.95 183 A 1 
ATOM 1371 C CA  . VAL A 1 183 ? -14.096 2.225   -13.173 1.00 97.93 183 A 1 
ATOM 1372 C C   . VAL A 1 183 ? -14.100 2.676   -14.626 1.00 98.05 183 A 1 
ATOM 1373 O O   . VAL A 1 183 ? -13.741 3.808   -14.927 1.00 97.64 183 A 1 
ATOM 1374 C CB  . VAL A 1 183 ? -15.249 2.881   -12.388 1.00 97.37 183 A 1 
ATOM 1375 C CG1 . VAL A 1 183 ? -16.617 2.454   -12.948 1.00 95.99 183 A 1 
ATOM 1376 C CG2 . VAL A 1 183 ? -15.209 2.529   -10.897 1.00 96.10 183 A 1 
ATOM 1377 N N   . LEU A 1 184 ? -14.556 1.798   -15.514 1.00 97.87 184 A 1 
ATOM 1378 C CA  . LEU A 1 184 ? -14.746 2.070   -16.931 1.00 97.73 184 A 1 
ATOM 1379 C C   . LEU A 1 184 ? -16.244 2.105   -17.238 1.00 97.50 184 A 1 
ATOM 1380 O O   . LEU A 1 184 ? -16.960 1.154   -16.930 1.00 96.44 184 A 1 
ATOM 1381 C CB  . LEU A 1 184 ? -14.010 0.978   -17.721 1.00 97.26 184 A 1 
ATOM 1382 C CG  . LEU A 1 184 ? -14.041 1.146   -19.246 1.00 96.14 184 A 1 
ATOM 1383 C CD1 . LEU A 1 184 ? -13.297 2.405   -19.685 1.00 93.83 184 A 1 
ATOM 1384 C CD2 . LEU A 1 184 ? -13.374 -0.073  -19.881 1.00 93.91 184 A 1 
ATOM 1385 N N   . SER A 1 185 ? -16.730 3.186   -17.825 1.00 96.27 185 A 1 
ATOM 1386 C CA  . SER A 1 185 ? -18.140 3.331   -18.196 1.00 94.67 185 A 1 
ATOM 1387 C C   . SER A 1 185 ? -18.325 4.305   -19.354 1.00 93.54 185 A 1 
ATOM 1388 O O   . SER A 1 185 ? -17.892 5.450   -19.264 1.00 87.52 185 A 1 
ATOM 1389 C CB  . SER A 1 185 ? -18.949 3.835   -17.004 1.00 91.22 185 A 1 
ATOM 1390 O OG  . SER A 1 185 ? -20.311 3.966   -17.372 1.00 79.10 185 A 1 
ATOM 1391 N N   . GLY A 1 186 ? -19.042 3.879   -20.403 1.00 89.57 186 A 1 
ATOM 1392 C CA  . GLY A 1 186 ? -19.307 4.725   -21.570 1.00 86.06 186 A 1 
ATOM 1393 C C   . GLY A 1 186 ? -18.015 5.311   -22.147 1.00 85.37 186 A 1 
ATOM 1394 O O   . GLY A 1 186 ? -17.115 4.570   -22.509 1.00 75.37 186 A 1 
ATOM 1395 N N   . ASP A 1 187 ? -17.914 6.637   -22.163 1.00 87.83 187 A 1 
ATOM 1396 C CA  . ASP A 1 187 ? -16.751 7.374   -22.660 1.00 87.90 187 A 1 
ATOM 1397 C C   . ASP A 1 187 ? -15.880 7.933   -21.515 1.00 91.07 187 A 1 
ATOM 1398 O O   . ASP A 1 187 ? -15.230 8.964   -21.681 1.00 87.47 187 A 1 
ATOM 1399 C CB  . ASP A 1 187 ? -17.222 8.478   -23.625 1.00 81.01 187 A 1 
ATOM 1400 C CG  . ASP A 1 187 ? -18.004 7.971   -24.841 1.00 71.38 187 A 1 
ATOM 1401 O OD1 . ASP A 1 187 ? -17.624 6.932   -25.420 1.00 62.68 187 A 1 
ATOM 1402 O OD2 . ASP A 1 187 ? -18.987 8.655   -25.215 1.00 63.77 187 A 1 
ATOM 1403 N N   . ALA A 1 188 ? -15.895 7.305   -20.338 1.00 95.79 188 A 1 
ATOM 1404 C CA  . ALA A 1 188 ? -15.157 7.775   -19.169 1.00 96.47 188 A 1 
ATOM 1405 C C   . ALA A 1 188 ? -14.377 6.660   -18.458 1.00 97.38 188 A 1 
ATOM 1406 O O   . ALA A 1 188 ? -14.872 5.548   -18.250 1.00 96.83 188 A 1 
ATOM 1407 C CB  . ALA A 1 188 ? -16.119 8.486   -18.208 1.00 95.18 188 A 1 
ATOM 1408 N N   . LEU A 1 189 ? -13.172 7.019   -18.004 1.00 97.51 189 A 1 
ATOM 1409 C CA  . LEU A 1 189 ? -12.372 6.283   -17.034 1.00 98.00 189 A 1 
ATOM 1410 C C   . LEU A 1 189 ? -12.402 7.052   -15.712 1.00 98.05 189 A 1 
ATOM 1411 O O   . LEU A 1 189 ? -12.115 8.247   -15.684 1.00 97.62 189 A 1 
ATOM 1412 C CB  . LEU A 1 189 ? -10.945 6.123   -17.586 1.00 98.10 189 A 1 
ATOM 1413 C CG  . LEU A 1 189 ? -9.961  5.441   -16.624 1.00 97.80 189 A 1 
ATOM 1414 C CD1 . LEU A 1 189 ? -10.292 3.962   -16.440 1.00 96.64 189 A 1 
ATOM 1415 C CD2 . LEU A 1 189 ? -8.538  5.552   -17.172 1.00 96.62 189 A 1 
ATOM 1416 N N   . VAL A 1 190 ? -12.743 6.392   -14.620 1.00 98.03 190 A 1 
ATOM 1417 C CA  . VAL A 1 190 ? -12.858 7.031   -13.304 1.00 98.04 190 A 1 
ATOM 1418 C C   . VAL A 1 190 ? -11.935 6.349   -12.309 1.00 98.23 190 A 1 
ATOM 1419 O O   . VAL A 1 190 ? -11.928 5.128   -12.207 1.00 97.93 190 A 1 
ATOM 1420 C CB  . VAL A 1 190 ? -14.310 7.057   -12.801 1.00 97.42 190 A 1 
ATOM 1421 C CG1 . VAL A 1 190 ? -14.422 7.866   -11.502 1.00 95.69 190 A 1 
ATOM 1422 C CG2 . VAL A 1 190 ? -15.256 7.665   -13.847 1.00 95.84 190 A 1 
ATOM 1423 N N   . GLY A 1 191 ? -11.178 7.145   -11.553 1.00 97.96 191 A 1 
ATOM 1424 C CA  . GLY A 1 191 ? -10.406 6.715   -10.396 1.00 97.88 191 A 1 
ATOM 1425 C C   . GLY A 1 191 ? -11.006 7.268   -9.111  1.00 97.71 191 A 1 
ATOM 1426 O O   . GLY A 1 191 ? -11.402 8.427   -9.076  1.00 97.01 191 A 1 
ATOM 1427 N N   . ALA A 1 192 ? -11.067 6.467   -8.053  1.00 97.44 192 A 1 
ATOM 1428 C CA  . ALA A 1 192 ? -11.460 6.948   -6.732  1.00 97.08 192 A 1 
ATOM 1429 C C   . ALA A 1 192 ? -10.619 6.292   -5.636  1.00 96.58 192 A 1 
ATOM 1430 O O   . ALA A 1 192 ? -10.411 5.078   -5.650  1.00 95.48 192 A 1 
ATOM 1431 C CB  . ALA A 1 192 ? -12.961 6.713   -6.521  1.00 96.63 192 A 1 
ATOM 1432 N N   . ARG A 1 193 ? -10.150 7.096   -4.675  1.00 95.66 193 A 1 
ATOM 1433 C CA  . ARG A 1 193 ? -9.346  6.627   -3.540  1.00 95.00 193 A 1 
ATOM 1434 C C   . ARG A 1 193 ? -10.101 6.810   -2.233  1.00 94.42 193 A 1 
ATOM 1435 O O   . ARG A 1 193 ? -10.756 7.830   -2.043  1.00 92.56 193 A 1 
ATOM 1436 C CB  . ARG A 1 193 ? -7.997  7.356   -3.550  1.00 93.73 193 A 1 
ATOM 1437 C CG  . ARG A 1 193 ? -6.984  6.726   -2.585  1.00 90.45 193 A 1 
ATOM 1438 C CD  . ARG A 1 193 ? -5.645  7.456   -2.687  1.00 90.14 193 A 1 
ATOM 1439 N NE  . ARG A 1 193 ? -4.636  6.887   -1.777  1.00 88.18 193 A 1 
ATOM 1440 C CZ  . ARG A 1 193 ? -3.447  7.406   -1.512  1.00 89.80 193 A 1 
ATOM 1441 N NH1 . ARG A 1 193 ? -3.024  8.508   -2.052  1.00 81.66 193 A 1 
ATOM 1442 N NH2 . ARG A 1 193 ? -2.639  6.820   -0.689  1.00 81.23 193 A 1 
ATOM 1443 N N   . ASP A 1 194 ? -10.008 5.839   -1.323  1.00 92.72 194 A 1 
ATOM 1444 C CA  . ASP A 1 194 ? -10.713 5.889   -0.038  1.00 91.63 194 A 1 
ATOM 1445 C C   . ASP A 1 194 ? -10.370 7.147   0.790   1.00 91.93 194 A 1 
ATOM 1446 O O   . ASP A 1 194 ? -9.279  7.710   0.640   1.00 91.19 194 A 1 
ATOM 1447 C CB  . ASP A 1 194 ? -10.477 4.599   0.756   1.00 89.77 194 A 1 
ATOM 1448 C CG  . ASP A 1 194 ? -9.068  4.480   1.326   1.00 88.69 194 A 1 
ATOM 1449 O OD1 . ASP A 1 194 ? -8.819  5.068   2.405   1.00 85.25 194 A 1 
ATOM 1450 O OD2 . ASP A 1 194 ? -8.234  3.788   0.707   1.00 84.55 194 A 1 
ATOM 1451 N N   . PRO A 1 195 ? -11.275 7.600   1.689   1.00 91.03 195 A 1 
ATOM 1452 C CA  . PRO A 1 195 ? -11.100 8.852   2.425   1.00 89.96 195 A 1 
ATOM 1453 C C   . PRO A 1 195 ? -9.838  8.928   3.288   1.00 89.17 195 A 1 
ATOM 1454 O O   . PRO A 1 195 ? -9.365  10.024  3.585   1.00 86.15 195 A 1 
ATOM 1455 C CB  . PRO A 1 195 ? -12.347 8.980   3.306   1.00 88.60 195 A 1 
ATOM 1456 C CG  . PRO A 1 195 ? -13.412 8.212   2.540   1.00 86.66 195 A 1 
ATOM 1457 C CD  . PRO A 1 195 ? -12.612 7.070   1.926   1.00 89.92 195 A 1 
ATOM 1458 N N   . ASN A 1 196 ? -9.288  7.785   3.711   1.00 86.52 196 A 1 
ATOM 1459 C CA  . ASN A 1 196 ? -8.073  7.724   4.525   1.00 85.02 196 A 1 
ATOM 1460 C C   . ASN A 1 196 ? -6.800  7.542   3.680   1.00 85.07 196 A 1 
ATOM 1461 O O   . ASN A 1 196 ? -5.693  7.623   4.217   1.00 82.24 196 A 1 
ATOM 1462 C CB  . ASN A 1 196 ? -8.242  6.613   5.569   1.00 82.96 196 A 1 
ATOM 1463 C CG  . ASN A 1 196 ? -9.401  6.865   6.510   1.00 78.50 196 A 1 
ATOM 1464 O OD1 . ASN A 1 196 ? -9.509  7.896   7.151   1.00 70.94 196 A 1 
ATOM 1465 N ND2 . ASN A 1 196 ? -10.316 5.933   6.624   1.00 69.72 196 A 1 
ATOM 1466 N N   . GLY A 1 197 ? -6.942  7.288   2.375   1.00 84.47 197 A 1 
ATOM 1467 C CA  . GLY A 1 197 ? -5.831  7.044   1.460   1.00 84.83 197 A 1 
ATOM 1468 C C   . GLY A 1 197 ? -5.061  5.761   1.765   1.00 85.64 197 A 1 
ATOM 1469 O O   . GLY A 1 197 ? -3.847  5.725   1.566   1.00 83.68 197 A 1 
ATOM 1470 N N   . ILE A 1 198 ? -5.739  4.731   2.287   1.00 86.17 198 A 1 
ATOM 1471 C CA  . ILE A 1 198 ? -5.106  3.480   2.736   1.00 85.53 198 A 1 
ATOM 1472 C C   . ILE A 1 198 ? -4.446  2.770   1.553   1.00 85.81 198 A 1 
ATOM 1473 O O   . ILE A 1 198 ? -3.283  2.374   1.645   1.00 84.62 198 A 1 
ATOM 1474 C CB  . ILE A 1 198 ? -6.137  2.575   3.450   1.00 83.93 198 A 1 
ATOM 1475 C CG1 . ILE A 1 198 ? -6.668  3.264   4.730   1.00 81.23 198 A 1 
ATOM 1476 C CG2 . ILE A 1 198 ? -5.517  1.211   3.800   1.00 80.13 198 A 1 
ATOM 1477 C CD1 . ILE A 1 198 ? -7.886  2.578   5.355   1.00 73.63 198 A 1 
ATOM 1478 N N   . ARG A 1 199 ? -5.168  2.627   0.434   1.00 88.97 199 A 1 
ATOM 1479 C CA  . ARG A 1 199 ? -4.643  2.034   -0.800  1.00 89.24 199 A 1 
ATOM 1480 C C   . ARG A 1 199 ? -4.072  3.106   -1.724  1.00 91.15 199 A 1 
ATOM 1481 O O   . ARG A 1 199 ? -4.702  4.147   -1.898  1.00 90.40 199 A 1 
ATOM 1482 C CB  . ARG A 1 199 ? -5.727  1.203   -1.500  1.00 87.25 199 A 1 
ATOM 1483 C CG  . ARG A 1 199 ? -6.153  -0.043  -0.701  1.00 82.27 199 A 1 
ATOM 1484 C CD  . ARG A 1 199 ? -4.967  -0.986  -0.445  1.00 79.01 199 A 1 
ATOM 1485 N NE  . ARG A 1 199 ? -5.379  -2.253  0.180   1.00 73.58 199 A 1 
ATOM 1486 C CZ  . ARG A 1 199 ? -4.557  -3.225  0.552   1.00 69.74 199 A 1 
ATOM 1487 N NH1 . ARG A 1 199 ? -3.270  -3.147  0.412   1.00 62.03 199 A 1 
ATOM 1488 N NH2 . ARG A 1 199 ? -5.022  -4.308  1.089   1.00 61.75 199 A 1 
ATOM 1489 N N   . PRO A 1 200 ? -2.893  2.872   -2.324  1.00 91.08 200 A 1 
ATOM 1490 C CA  . PRO A 1 200 ? -2.301  3.824   -3.251  1.00 91.93 200 A 1 
ATOM 1491 C C   . PRO A 1 200 ? -3.068  3.851   -4.581  1.00 92.85 200 A 1 
ATOM 1492 O O   . PRO A 1 200 ? -3.510  2.818   -5.090  1.00 92.26 200 A 1 
ATOM 1493 C CB  . PRO A 1 200 ? -0.846  3.375   -3.419  1.00 90.95 200 A 1 
ATOM 1494 C CG  . PRO A 1 200 ? -0.925  1.863   -3.221  1.00 89.15 200 A 1 
ATOM 1495 C CD  . PRO A 1 200 ? -2.025  1.705   -2.179  1.00 91.09 200 A 1 
ATOM 1496 N N   . LEU A 1 201 ? -3.198  5.048   -5.141  1.00 94.27 201 A 1 
ATOM 1497 C CA  . LEU A 1 201 ? -3.707  5.290   -6.488  1.00 95.55 201 A 1 
ATOM 1498 C C   . LEU A 1 201 ? -3.060  6.569   -7.019  1.00 95.90 201 A 1 
ATOM 1499 O O   . LEU A 1 201 ? -3.092  7.601   -6.350  1.00 95.13 201 A 1 
ATOM 1500 C CB  . LEU A 1 201 ? -5.243  5.401   -6.457  1.00 96.09 201 A 1 
ATOM 1501 C CG  . LEU A 1 201 ? -5.913  5.490   -7.845  1.00 95.83 201 A 1 
ATOM 1502 C CD1 . LEU A 1 201 ? -5.715  4.213   -8.668  1.00 93.62 201 A 1 
ATOM 1503 C CD2 . LEU A 1 201 ? -7.419  5.705   -7.674  1.00 93.88 201 A 1 
ATOM 1504 N N   . CYS A 1 202 ? -2.485  6.506   -8.209  1.00 96.00 202 A 1 
ATOM 1505 C CA  . CYS A 1 202 ? -1.818  7.639   -8.839  1.00 96.20 202 A 1 
ATOM 1506 C C   . CYS A 1 202 ? -2.333  7.897   -10.256 1.00 96.97 202 A 1 
ATOM 1507 O O   . CYS A 1 202 ? -2.862  7.004   -10.929 1.00 96.72 202 A 1 
ATOM 1508 C CB  . CYS A 1 202 ? -0.295  7.454   -8.752  1.00 95.26 202 A 1 
ATOM 1509 S SG  . CYS A 1 202 ? 0.251   5.907   -9.535  1.00 94.30 202 A 1 
ATOM 1510 N N   . LEU A 1 203 ? -2.191  9.139   -10.688 1.00 97.39 203 A 1 
ATOM 1511 C CA  . LEU A 1 203 ? -2.516  9.645   -12.013 1.00 97.58 203 A 1 
ATOM 1512 C C   . LEU A 1 203 ? -1.225  9.864   -12.800 1.00 97.53 203 A 1 
ATOM 1513 O O   . LEU A 1 203 ? -0.309  10.546  -12.333 1.00 96.89 203 A 1 
ATOM 1514 C CB  . LEU A 1 203 ? -3.319  10.952  -11.869 1.00 97.60 203 A 1 
ATOM 1515 C CG  . LEU A 1 203 ? -3.735  11.609  -13.200 1.00 97.10 203 A 1 
ATOM 1516 C CD1 . LEU A 1 203 ? -4.789  10.791  -13.943 1.00 94.61 203 A 1 
ATOM 1517 C CD2 . LEU A 1 203 ? -4.316  12.995  -12.927 1.00 94.56 203 A 1 
ATOM 1518 N N   . GLY A 1 204 ? -1.186  9.332   -14.016 1.00 97.61 204 A 1 
ATOM 1519 C CA  . GLY A 1 204 ? -0.102  9.522   -14.962 1.00 97.50 204 A 1 
ATOM 1520 C C   . GLY A 1 204 ? -0.589  9.952   -16.338 1.00 97.80 204 A 1 
ATOM 1521 O O   . GLY A 1 204 ? -1.791  9.965   -16.628 1.00 97.40 204 A 1 
ATOM 1522 N N   . LYS A 1 205 ? 0.369   10.292  -17.195 1.00 97.52 205 A 1 
ATOM 1523 C CA  . LYS A 1 205 ? 0.123   10.673  -18.584 1.00 97.28 205 A 1 
ATOM 1524 C C   . LYS A 1 205 ? 1.156   10.036  -19.506 1.00 97.31 205 A 1 
ATOM 1525 O O   . LYS A 1 205 ? 2.342   10.082  -19.215 1.00 95.64 205 A 1 
ATOM 1526 C CB  . LYS A 1 205 ? 0.120   12.208  -18.677 1.00 95.44 205 A 1 
ATOM 1527 C CG  . LYS A 1 205 ? -0.409  12.674  -20.035 1.00 87.40 205 A 1 
ATOM 1528 C CD  . LYS A 1 205 ? -0.478  14.199  -20.094 1.00 85.26 205 A 1 
ATOM 1529 C CE  . LYS A 1 205 ? -1.052  14.589  -21.451 1.00 73.94 205 A 1 
ATOM 1530 N NZ  . LYS A 1 205 ? -1.163  16.061  -21.589 1.00 66.51 205 A 1 
ATOM 1531 N N   . ALA A 1 206 ? 0.708   9.482   -20.628 1.00 96.37 206 A 1 
ATOM 1532 C CA  . ALA A 1 206 ? 1.563   8.945   -21.686 1.00 95.23 206 A 1 
ATOM 1533 C C   . ALA A 1 206 ? 1.105   9.517   -23.028 1.00 94.66 206 A 1 
ATOM 1534 O O   . ALA A 1 206 ? 0.013   9.196   -23.487 1.00 89.84 206 A 1 
ATOM 1535 C CB  . ALA A 1 206 ? 1.488   7.414   -21.669 1.00 92.98 206 A 1 
ATOM 1536 N N   . ALA A 1 207 ? 1.911   10.372  -23.658 1.00 92.97 207 A 1 
ATOM 1537 C CA  . ALA A 1 207 ? 1.555   11.081  -24.893 1.00 90.79 207 A 1 
ATOM 1538 C C   . ALA A 1 207 ? 0.159   11.753  -24.795 1.00 89.81 207 A 1 
ATOM 1539 O O   . ALA A 1 207 ? -0.005  12.758  -24.102 1.00 80.43 207 A 1 
ATOM 1540 C CB  . ALA A 1 207 ? 1.751   10.127  -26.087 1.00 87.45 207 A 1 
ATOM 1541 N N   . ASP A 1 208 ? -0.838  11.197  -25.483 1.00 92.11 208 A 1 
ATOM 1542 C CA  . ASP A 1 208 ? -2.240  11.626  -25.520 1.00 91.76 208 A 1 
ATOM 1543 C C   . ASP A 1 208 ? -3.169  10.785  -24.623 1.00 93.81 208 A 1 
ATOM 1544 O O   . ASP A 1 208 ? -4.387  10.937  -24.676 1.00 91.23 208 A 1 
ATOM 1545 C CB  . ASP A 1 208 ? -2.716  11.629  -26.981 1.00 87.27 208 A 1 
ATOM 1546 C CG  . ASP A 1 208 ? -2.721  10.243  -27.648 1.00 76.75 208 A 1 
ATOM 1547 O OD1 . ASP A 1 208 ? -1.853  9.390   -27.341 1.00 69.08 208 A 1 
ATOM 1548 O OD2 . ASP A 1 208 ? -3.524  10.028  -28.577 1.00 69.12 208 A 1 
ATOM 1549 N N   . CYS A 1 209 ? -2.604  9.912   -23.783 1.00 96.26 209 A 1 
ATOM 1550 C CA  . CYS A 1 209 ? -3.341  9.031   -22.891 1.00 96.81 209 A 1 
ATOM 1551 C C   . CYS A 1 209 ? -3.220  9.470   -21.429 1.00 97.66 209 A 1 
ATOM 1552 O O   . CYS A 1 209 ? -2.160  9.897   -20.969 1.00 96.68 209 A 1 
ATOM 1553 C CB  . CYS A 1 209 ? -2.851  7.589   -23.071 1.00 94.29 209 A 1 
ATOM 1554 S SG  . CYS A 1 209 ? -3.046  7.047   -24.793 1.00 87.68 209 A 1 
ATOM 1555 N N   . TRP A 1 210 ? -4.290  9.284   -20.671 1.00 98.18 210 A 1 
ATOM 1556 C CA  . TRP A 1 210 ? -4.301  9.386   -19.212 1.00 98.30 210 A 1 
ATOM 1557 C C   . TRP A 1 210 ? -4.266  7.999   -18.581 1.00 98.40 210 A 1 
ATOM 1558 O O   . TRP A 1 210 ? -4.909  7.082   -19.088 1.00 98.00 210 A 1 
ATOM 1559 C CB  . TRP A 1 210 ? -5.530  10.161  -18.766 1.00 98.12 210 A 1 
ATOM 1560 C CG  . TRP A 1 210 ? -5.490  11.608  -19.119 1.00 97.82 210 A 1 
ATOM 1561 C CD1 . TRP A 1 210 ? -6.127  12.190  -20.160 1.00 96.68 210 A 1 
ATOM 1562 C CD2 . TRP A 1 210 ? -4.756  12.670  -18.445 1.00 97.26 210 A 1 
ATOM 1563 N NE1 . TRP A 1 210 ? -5.850  13.542  -20.174 1.00 95.79 210 A 1 
ATOM 1564 C CE2 . TRP A 1 210 ? -5.010  13.893  -19.135 1.00 96.49 210 A 1 
ATOM 1565 C CE3 . TRP A 1 210 ? -3.905  12.726  -17.318 1.00 96.09 210 A 1 
ATOM 1566 C CZ2 . TRP A 1 210 ? -4.452  15.111  -18.718 1.00 95.09 210 A 1 
ATOM 1567 C CZ3 . TRP A 1 210 ? -3.338  13.944  -16.892 1.00 94.99 210 A 1 
ATOM 1568 C CH2 . TRP A 1 210 ? -3.614  15.134  -17.589 1.00 94.15 210 A 1 
ATOM 1569 N N   . ILE A 1 211 ? -3.549  7.854   -17.480 1.00 98.19 211 A 1 
ATOM 1570 C CA  . ILE A 1 211 ? -3.327  6.580   -16.798 1.00 98.31 211 A 1 
ATOM 1571 C C   . ILE A 1 211 ? -3.714  6.710   -15.324 1.00 98.31 211 A 1 
ATOM 1572 O O   . ILE A 1 211 ? -3.371  7.687   -14.667 1.00 97.93 211 A 1 
ATOM 1573 C CB  . ILE A 1 211 ? -1.862  6.113   -16.973 1.00 98.10 211 A 1 
ATOM 1574 C CG1 . ILE A 1 211 ? -1.505  5.929   -18.468 1.00 97.31 211 A 1 
ATOM 1575 C CG2 . ILE A 1 211 ? -1.610  4.806   -16.196 1.00 97.28 211 A 1 
ATOM 1576 C CD1 . ILE A 1 211 ? -0.016  5.665   -18.733 1.00 95.58 211 A 1 
ATOM 1577 N N   . LEU A 1 212 ? -4.387  5.685   -14.798 1.00 98.10 212 A 1 
ATOM 1578 C CA  . LEU A 1 212 ? -4.610  5.462   -13.372 1.00 98.06 212 A 1 
ATOM 1579 C C   . LEU A 1 212 ? -3.916  4.161   -12.974 1.00 98.00 212 A 1 
ATOM 1580 O O   . LEU A 1 212 ? -4.104  3.147   -13.642 1.00 97.55 212 A 1 
ATOM 1581 C CB  . LEU A 1 212 ? -6.118  5.391   -13.092 1.00 97.98 212 A 1 
ATOM 1582 C CG  . LEU A 1 212 ? -6.866  6.717   -13.305 1.00 97.63 212 A 1 
ATOM 1583 C CD1 . LEU A 1 212 ? -8.369  6.461   -13.238 1.00 96.24 212 A 1 
ATOM 1584 C CD2 . LEU A 1 212 ? -6.505  7.754   -12.240 1.00 96.19 212 A 1 
ATOM 1585 N N   . ALA A 1 213 ? -3.137  4.161   -11.901 1.00 97.20 213 A 1 
ATOM 1586 C CA  . ALA A 1 213 ? -2.427  2.963   -11.463 1.00 96.97 213 A 1 
ATOM 1587 C C   . ALA A 1 213 ? -2.272  2.889   -9.941  1.00 96.38 213 A 1 
ATOM 1588 O O   . ALA A 1 213 ? -2.166  3.911   -9.266  1.00 95.42 213 A 1 
ATOM 1589 C CB  . ALA A 1 213 ? -1.063  2.918   -12.159 1.00 96.72 213 A 1 
ATOM 1590 N N   . SER A 1 214 ? -2.195  1.659   -9.408  1.00 95.44 214 A 1 
ATOM 1591 C CA  . SER A 1 214 ? -1.837  1.438   -7.999  1.00 94.72 214 A 1 
ATOM 1592 C C   . SER A 1 214 ? -0.434  1.934   -7.647  1.00 93.99 214 A 1 
ATOM 1593 O O   . SER A 1 214 ? -0.209  2.338   -6.513  1.00 92.55 214 A 1 
ATOM 1594 C CB  . SER A 1 214 ? -1.910  -0.052  -7.654  1.00 94.13 214 A 1 
ATOM 1595 O OG  . SER A 1 214 ? -3.242  -0.506  -7.642  1.00 90.52 214 A 1 
ATOM 1596 N N   . GLU A 1 215 ? 0.505   1.900   -8.599  1.00 92.63 215 A 1 
ATOM 1597 C CA  . GLU A 1 215 ? 1.900   2.298   -8.384  1.00 93.07 215 A 1 
ATOM 1598 C C   . GLU A 1 215 ? 2.463   3.058   -9.586  1.00 94.00 215 A 1 
ATOM 1599 O O   . GLU A 1 215 ? 2.127   2.743   -10.729 1.00 92.61 215 A 1 
ATOM 1600 C CB  . GLU A 1 215 ? 2.780   1.069   -8.127  1.00 92.01 215 A 1 
ATOM 1601 C CG  . GLU A 1 215 ? 2.474   0.360   -6.811  1.00 88.72 215 A 1 
ATOM 1602 C CD  . GLU A 1 215 ? 3.472   -0.763  -6.516  1.00 90.36 215 A 1 
ATOM 1603 O OE1 . GLU A 1 215 ? 3.022   -1.874  -6.172  1.00 81.12 215 A 1 
ATOM 1604 O OE2 . GLU A 1 215 ? 4.700   -0.530  -6.601  1.00 83.87 215 A 1 
ATOM 1605 N N   . SER A 1 216 ? 3.373   4.006   -9.333  1.00 92.77 216 A 1 
ATOM 1606 C CA  . SER A 1 216 ? 4.011   4.794   -10.394 1.00 92.74 216 A 1 
ATOM 1607 C C   . SER A 1 216 ? 4.843   3.943   -11.355 1.00 92.65 216 A 1 
ATOM 1608 O O   . SER A 1 216 ? 4.856   4.216   -12.553 1.00 91.82 216 A 1 
ATOM 1609 C CB  . SER A 1 216 ? 4.868   5.915   -9.799  1.00 92.37 216 A 1 
ATOM 1610 O OG  . SER A 1 216 ? 5.975   5.406   -9.086  1.00 90.34 216 A 1 
ATOM 1611 N N   . CYS A 1 217 ? 5.441   2.846   -10.884 1.00 91.98 217 A 1 
ATOM 1612 C CA  . CYS A 1 217 ? 6.209   1.932   -11.736 1.00 90.79 217 A 1 
ATOM 1613 C C   . CYS A 1 217 ? 5.389   1.325   -12.890 1.00 91.30 217 A 1 
ATOM 1614 O O   . CYS A 1 217 ? 5.944   0.936   -13.917 1.00 90.97 217 A 1 
ATOM 1615 C CB  . CYS A 1 217 ? 6.815   0.829   -10.857 1.00 89.57 217 A 1 
ATOM 1616 S SG  . CYS A 1 217 ? 5.547   -0.289  -10.178 1.00 87.98 217 A 1 
ATOM 1617 N N   . ALA A 1 218 ? 4.066   1.233   -12.745 1.00 93.69 218 A 1 
ATOM 1618 C CA  . ALA A 1 218 ? 3.184   0.754   -13.803 1.00 94.06 218 A 1 
ATOM 1619 C C   . ALA A 1 218 ? 2.899   1.833   -14.859 1.00 94.71 218 A 1 
ATOM 1620 O O   . ALA A 1 218 ? 2.695   1.502   -16.027 1.00 94.44 218 A 1 
ATOM 1621 C CB  . ALA A 1 218 ? 1.902   0.232   -13.160 1.00 94.29 218 A 1 
ATOM 1622 N N   . ILE A 1 219 ? 2.917   3.107   -14.456 1.00 95.85 219 A 1 
ATOM 1623 C CA  . ILE A 1 219 ? 2.855   4.250   -15.377 1.00 95.88 219 A 1 
ATOM 1624 C C   . ILE A 1 219 ? 4.125   4.280   -16.233 1.00 95.65 219 A 1 
ATOM 1625 O O   . ILE A 1 219 ? 4.029   4.309   -17.459 1.00 94.97 219 A 1 
ATOM 1626 C CB  . ILE A 1 219 ? 2.642   5.571   -14.598 1.00 96.05 219 A 1 
ATOM 1627 C CG1 . ILE A 1 219 ? 1.314   5.535   -13.805 1.00 95.33 219 A 1 
ATOM 1628 C CG2 . ILE A 1 219 ? 2.686   6.777   -15.547 1.00 95.24 219 A 1 
ATOM 1629 C CD1 . ILE A 1 219 ? 1.136   6.710   -12.838 1.00 93.00 219 A 1 
ATOM 1630 N N   . ASP A 1 220 ? 5.294   4.152   -15.594 1.00 95.60 220 A 1 
ATOM 1631 C CA  . ASP A 1 220 ? 6.589   4.112   -16.280 1.00 94.83 220 A 1 
ATOM 1632 C C   . ASP A 1 220 ? 6.671   2.938   -17.271 1.00 94.86 220 A 1 
ATOM 1633 O O   . ASP A 1 220 ? 7.102   3.098   -18.414 1.00 93.93 220 A 1 
ATOM 1634 C CB  . ASP A 1 220 ? 7.724   3.989   -15.249 1.00 93.75 220 A 1 
ATOM 1635 C CG  . ASP A 1 220 ? 7.826   5.148   -14.251 1.00 85.35 220 A 1 
ATOM 1636 O OD1 . ASP A 1 220 ? 7.394   6.269   -14.586 1.00 78.01 220 A 1 
ATOM 1637 O OD2 . ASP A 1 220 ? 8.343   4.889   -13.140 1.00 76.19 220 A 1 
ATOM 1638 N N   . ALA A 1 221 ? 6.188   1.748   -16.878 1.00 94.13 221 A 1 
ATOM 1639 C CA  . ALA A 1 221 ? 6.161   0.564   -17.740 1.00 93.02 221 A 1 
ATOM 1640 C C   . ALA A 1 221 ? 5.248   0.712   -18.971 1.00 93.27 221 A 1 
ATOM 1641 O O   . ALA A 1 221 ? 5.476   0.058   -19.991 1.00 92.22 221 A 1 
ATOM 1642 C CB  . ALA A 1 221 ? 5.740   -0.641  -16.895 1.00 92.66 221 A 1 
ATOM 1643 N N   . ALA A 1 222 ? 4.230   1.563   -18.887 1.00 95.09 222 A 1 
ATOM 1644 C CA  . ALA A 1 222 ? 3.368   1.925   -20.008 1.00 94.79 222 A 1 
ATOM 1645 C C   . ALA A 1 222 ? 3.923   3.093   -20.851 1.00 94.77 222 A 1 
ATOM 1646 O O   . ALA A 1 222 ? 3.240   3.569   -21.759 1.00 92.80 222 A 1 
ATOM 1647 C CB  . ALA A 1 222 ? 1.961   2.188   -19.459 1.00 94.63 222 A 1 
ATOM 1648 N N   . GLY A 1 223 ? 5.150   3.561   -20.563 1.00 95.66 223 A 1 
ATOM 1649 C CA  . GLY A 1 223 ? 5.789   4.684   -21.254 1.00 95.16 223 A 1 
ATOM 1650 C C   . GLY A 1 223 ? 5.221   6.051   -20.867 1.00 95.80 223 A 1 
ATOM 1651 O O   . GLY A 1 223 ? 5.290   6.989   -21.661 1.00 93.94 223 A 1 
ATOM 1652 N N   . GLY A 1 224 ? 4.604   6.152   -19.691 1.00 95.57 224 A 1 
ATOM 1653 C CA  . GLY A 1 224 ? 4.038   7.379   -19.150 1.00 95.83 224 A 1 
ATOM 1654 C C   . GLY A 1 224 ? 4.905   8.029   -18.076 1.00 96.57 224 A 1 
ATOM 1655 O O   . GLY A 1 224 ? 5.897   7.469   -17.623 1.00 95.63 224 A 1 
ATOM 1656 N N   . GLU A 1 225 ? 4.474   9.213   -17.645 1.00 96.66 225 A 1 
ATOM 1657 C CA  . GLU A 1 225 ? 5.069   9.969   -16.544 1.00 96.82 225 A 1 
ATOM 1658 C C   . GLU A 1 225 ? 4.052   10.136  -15.415 1.00 97.29 225 A 1 
ATOM 1659 O O   . GLU A 1 225 ? 2.866   10.398  -15.660 1.00 96.07 225 A 1 
ATOM 1660 C CB  . GLU A 1 225 ? 5.560   11.338  -17.033 1.00 95.44 225 A 1 
ATOM 1661 C CG  . GLU A 1 225 ? 6.716   11.241  -18.044 1.00 84.72 225 A 1 
ATOM 1662 C CD  . GLU A 1 225 ? 7.221   12.617  -18.526 1.00 82.99 225 A 1 
ATOM 1663 O OE1 . GLU A 1 225 ? 8.237   12.639  -19.255 1.00 72.74 225 A 1 
ATOM 1664 O OE2 . GLU A 1 225 ? 6.588   13.647  -18.188 1.00 74.68 225 A 1 
ATOM 1665 N N   . LEU A 1 226 ? 4.508   10.010  -14.176 1.00 95.51 226 A 1 
ATOM 1666 C CA  . LEU A 1 226 ? 3.697   10.286  -12.995 1.00 95.58 226 A 1 
ATOM 1667 C C   . LEU A 1 226 ? 3.340   11.780  -12.953 1.00 95.63 226 A 1 
ATOM 1668 O O   . LEU A 1 226 ? 4.220   12.637  -12.903 1.00 94.45 226 A 1 
ATOM 1669 C CB  . LEU A 1 226 ? 4.465   9.850   -11.731 1.00 95.03 226 A 1 
ATOM 1670 C CG  . LEU A 1 226 ? 3.742   10.163  -10.409 1.00 94.24 226 A 1 
ATOM 1671 C CD1 . LEU A 1 226 ? 2.466   9.342   -10.239 1.00 91.11 226 A 1 
ATOM 1672 C CD2 . LEU A 1 226 ? 4.661   9.868   -9.224  1.00 91.50 226 A 1 
ATOM 1673 N N   . VAL A 1 227 ? 2.048   12.091  -12.899 1.00 97.07 227 A 1 
ATOM 1674 C CA  . VAL A 1 227 ? 1.557   13.463  -12.721 1.00 97.00 227 A 1 
ATOM 1675 C C   . VAL A 1 227 ? 1.430   13.785  -11.234 1.00 96.74 227 A 1 
ATOM 1676 O O   . VAL A 1 227 ? 1.961   14.790  -10.767 1.00 95.42 227 A 1 
ATOM 1677 C CB  . VAL A 1 227 ? 0.223   13.682  -13.464 1.00 96.91 227 A 1 
ATOM 1678 C CG1 . VAL A 1 227 ? -0.324  15.098  -13.256 1.00 94.65 227 A 1 
ATOM 1679 C CG2 . VAL A 1 227 ? 0.387   13.463  -14.975 1.00 94.52 227 A 1 
ATOM 1680 N N   . ARG A 1 228 ? 0.712   12.940  -10.481 1.00 96.17 228 A 1 
ATOM 1681 C CA  . ARG A 1 228 ? 0.521   13.066  -9.028  1.00 96.05 228 A 1 
ATOM 1682 C C   . ARG A 1 228 ? -0.163  11.829  -8.443  1.00 96.37 228 A 1 
ATOM 1683 O O   . ARG A 1 228 ? -0.793  11.065  -9.166  1.00 95.70 228 A 1 
ATOM 1684 C CB  . ARG A 1 228 ? -0.319  14.313  -8.702  1.00 95.21 228 A 1 
ATOM 1685 C CG  . ARG A 1 228 ? -1.718  14.301  -9.324  1.00 94.00 228 A 1 
ATOM 1686 C CD  . ARG A 1 228 ? -2.488  15.530  -8.866  1.00 94.10 228 A 1 
ATOM 1687 N NE  . ARG A 1 228 ? -3.852  15.538  -9.404  1.00 92.04 228 A 1 
ATOM 1688 C CZ  . ARG A 1 228 ? -4.914  14.991  -8.839  1.00 92.85 228 A 1 
ATOM 1689 N NH1 . ARG A 1 228 ? -4.850  14.253  -7.766  1.00 85.81 228 A 1 
ATOM 1690 N NH2 . ARG A 1 228 ? -6.090  15.190  -9.353  1.00 86.88 228 A 1 
ATOM 1691 N N   . ASP A 1 229 ? -0.135  11.711  -7.129  1.00 95.22 229 A 1 
ATOM 1692 C CA  . ASP A 1 229 ? -1.042  10.821  -6.404  1.00 94.68 229 A 1 
ATOM 1693 C C   . ASP A 1 229 ? -2.485  11.358  -6.430  1.00 94.84 229 A 1 
ATOM 1694 O O   . ASP A 1 229 ? -2.720  12.573  -6.478  1.00 93.75 229 A 1 
ATOM 1695 C CB  . ASP A 1 229 ? -0.542  10.623  -4.973  1.00 93.21 229 A 1 
ATOM 1696 C CG  . ASP A 1 229 ? 0.849   9.993   -4.955  1.00 90.47 229 A 1 
ATOM 1697 O OD1 . ASP A 1 229 ? 0.932   8.760   -5.122  1.00 85.31 229 A 1 
ATOM 1698 O OD2 . ASP A 1 229 ? 1.830   10.761  -4.786  1.00 84.43 229 A 1 
ATOM 1699 N N   . ILE A 1 230 ? -3.461  10.446  -6.396  1.00 96.09 230 A 1 
ATOM 1700 C CA  . ILE A 1 230 ? -4.861  10.774  -6.136  1.00 96.06 230 A 1 
ATOM 1701 C C   . ILE A 1 230 ? -5.005  11.012  -4.628  1.00 95.11 230 A 1 
ATOM 1702 O O   . ILE A 1 230 ? -4.572  10.184  -3.820  1.00 93.90 230 A 1 
ATOM 1703 C CB  . ILE A 1 230 ? -5.799  9.667   -6.662  1.00 96.32 230 A 1 
ATOM 1704 C CG1 . ILE A 1 230 ? -5.591  9.351   -8.162  1.00 94.36 230 A 1 
ATOM 1705 C CG2 . ILE A 1 230 ? -7.270  10.010  -6.399  1.00 94.68 230 A 1 
ATOM 1706 C CD1 . ILE A 1 230 ? -5.747  10.544  -9.111  1.00 85.59 230 A 1 
ATOM 1707 N N   . GLU A 1 231 ? -5.588  12.142  -4.230  1.00 94.63 231 A 1 
ATOM 1708 C CA  . GLU A 1 231 ? -5.735  12.490  -2.818  1.00 94.03 231 A 1 
ATOM 1709 C C   . GLU A 1 231 ? -6.732  11.556  -2.099  1.00 94.08 231 A 1 
ATOM 1710 O O   . GLU A 1 231 ? -7.668  11.037  -2.712  1.00 93.28 231 A 1 
ATOM 1711 C CB  . GLU A 1 231 ? -6.150  13.963  -2.669  1.00 93.04 231 A 1 
ATOM 1712 C CG  . GLU A 1 231 ? -5.028  14.959  -3.016  1.00 88.51 231 A 1 
ATOM 1713 C CD  . GLU A 1 231 ? -3.844  14.877  -2.032  1.00 86.18 231 A 1 
ATOM 1714 O OE1 . GLU A 1 231 ? -2.675  15.021  -2.441  1.00 75.34 231 A 1 
ATOM 1715 O OE2 . GLU A 1 231 ? -4.071  14.658  -0.815  1.00 76.27 231 A 1 
ATOM 1716 N N   . PRO A 1 232 ? -6.591  11.337  -0.783  1.00 92.12 232 A 1 
ATOM 1717 C CA  . PRO A 1 232 ? -7.612  10.662  0.004   1.00 91.61 232 A 1 
ATOM 1718 C C   . PRO A 1 232 ? -8.982  11.334  -0.147  1.00 92.17 232 A 1 
ATOM 1719 O O   . PRO A 1 232 ? -9.106  12.548  0.003   1.00 91.09 232 A 1 
ATOM 1720 C CB  . PRO A 1 232 ? -7.117  10.720  1.446   1.00 89.59 232 A 1 
ATOM 1721 C CG  . PRO A 1 232 ? -5.600  10.810  1.282   1.00 87.06 232 A 1 
ATOM 1722 C CD  . PRO A 1 232 ? -5.445  11.668  0.034   1.00 89.60 232 A 1 
ATOM 1723 N N   . GLY A 1 233 ? -10.014 10.541  -0.439  1.00 92.00 233 A 1 
ATOM 1724 C CA  . GLY A 1 233 ? -11.364 11.053  -0.671  1.00 92.42 233 A 1 
ATOM 1725 C C   . GLY A 1 233 ? -11.555 11.776  -2.005  1.00 93.30 233 A 1 
ATOM 1726 O O   . GLY A 1 233 ? -12.558 12.471  -2.176  1.00 91.88 233 A 1 
ATOM 1727 N N   . GLU A 1 234 ? -10.610 11.640  -2.929  1.00 94.69 234 A 1 
ATOM 1728 C CA  . GLU A 1 234 ? -10.693 12.204  -4.277  1.00 95.46 234 A 1 
ATOM 1729 C C   . GLU A 1 234 ? -11.261 11.194  -5.277  1.00 95.80 234 A 1 
ATOM 1730 O O   . GLU A 1 234 ? -10.913 10.009  -5.280  1.00 95.17 234 A 1 
ATOM 1731 C CB  . GLU A 1 234 ? -9.307  12.703  -4.717  1.00 95.34 234 A 1 
ATOM 1732 C CG  . GLU A 1 234 ? -9.344  13.549  -5.994  1.00 94.50 234 A 1 
ATOM 1733 C CD  . GLU A 1 234 ? -7.950  13.896  -6.533  1.00 95.30 234 A 1 
ATOM 1734 O OE1 . GLU A 1 234 ? -7.875  14.475  -7.641  1.00 90.71 234 A 1 
ATOM 1735 O OE2 . GLU A 1 234 ? -6.910  13.572  -5.921  1.00 92.61 234 A 1 
ATOM 1736 N N   . MET A 1 235 ? -12.103 11.697  -6.180  1.00 96.13 235 A 1 
ATOM 1737 C CA  . MET A 1 235 ? -12.539 11.048  -7.406  1.00 96.48 235 A 1 
ATOM 1738 C C   . MET A 1 235 ? -12.027 11.842  -8.607  1.00 96.79 235 A 1 
ATOM 1739 O O   . MET A 1 235 ? -12.206 13.056  -8.679  1.00 95.74 235 A 1 
ATOM 1740 C CB  . MET A 1 235 ? -14.067 10.935  -7.424  1.00 95.49 235 A 1 
ATOM 1741 C CG  . MET A 1 235 ? -14.585 10.185  -8.659  1.00 93.12 235 A 1 
ATOM 1742 S SD  . MET A 1 235 ? -16.392 10.212  -8.874  1.00 91.38 235 A 1 
ATOM 1743 C CE  . MET A 1 235 ? -16.949 9.604   -7.273  1.00 80.31 235 A 1 
ATOM 1744 N N   . VAL A 1 236 ? -11.433 11.144  -9.570  1.00 97.44 236 A 1 
ATOM 1745 C CA  . VAL A 1 236 ? -10.963 11.698  -10.838 1.00 97.72 236 A 1 
ATOM 1746 C C   . VAL A 1 236 ? -11.772 11.084  -11.970 1.00 97.87 236 A 1 
ATOM 1747 O O   . VAL A 1 236 ? -11.853 9.866   -12.070 1.00 97.36 236 A 1 
ATOM 1748 C CB  . VAL A 1 236 ? -9.453  11.458  -11.010 1.00 97.12 236 A 1 
ATOM 1749 C CG1 . VAL A 1 236 ? -8.956  11.959  -12.369 1.00 90.91 236 A 1 
ATOM 1750 C CG2 . VAL A 1 236 ? -8.672  12.214  -9.934  1.00 90.73 236 A 1 
ATOM 1751 N N   . ILE A 1 237 ? -12.360 11.915  -12.820 1.00 97.53 237 A 1 
ATOM 1752 C CA  . ILE A 1 237 ? -13.096 11.510  -14.023 1.00 97.31 237 A 1 
ATOM 1753 C C   . ILE A 1 237 ? -12.288 11.954  -15.237 1.00 97.43 237 A 1 
ATOM 1754 O O   . ILE A 1 237 ? -11.965 13.134  -15.373 1.00 96.84 237 A 1 
ATOM 1755 C CB  . ILE A 1 237 ? -14.535 12.080  -14.038 1.00 96.46 237 A 1 
ATOM 1756 C CG1 . ILE A 1 237 ? -15.291 11.685  -12.752 1.00 94.89 237 A 1 
ATOM 1757 C CG2 . ILE A 1 237 ? -15.272 11.609  -15.309 1.00 95.18 237 A 1 
ATOM 1758 C CD1 . ILE A 1 237 ? -16.744 12.161  -12.677 1.00 90.62 237 A 1 
ATOM 1759 N N   . ILE A 1 238 ? -11.970 11.005  -16.105 1.00 97.74 238 A 1 
ATOM 1760 C CA  . ILE A 1 238 ? -11.210 11.198  -17.335 1.00 97.88 238 A 1 
ATOM 1761 C C   . ILE A 1 238 ? -12.137 10.888  -18.505 1.00 97.64 238 A 1 
ATOM 1762 O O   . ILE A 1 238 ? -12.670 9.782   -18.597 1.00 96.94 238 A 1 
ATOM 1763 C CB  . ILE A 1 238 ? -9.960  10.300  -17.352 1.00 97.99 238 A 1 
ATOM 1764 C CG1 . ILE A 1 238 ? -9.086  10.502  -16.091 1.00 97.42 238 A 1 
ATOM 1765 C CG2 . ILE A 1 238 ? -9.160  10.571  -18.639 1.00 97.33 238 A 1 
ATOM 1766 C CD1 . ILE A 1 238 ? -7.958  9.481   -15.940 1.00 95.51 238 A 1 
ATOM 1767 N N   . ASN A 1 239 ? -12.317 11.845  -19.397 1.00 97.22 239 A 1 
ATOM 1768 C CA  . ASN A 1 239 ? -13.082 11.698  -20.629 1.00 96.67 239 A 1 
ATOM 1769 C C   . ASN A 1 239 ? -12.428 12.509  -21.762 1.00 96.49 239 A 1 
ATOM 1770 O O   . ASN A 1 239 ? -11.293 12.982  -21.630 1.00 95.09 239 A 1 
ATOM 1771 C CB  . ASN A 1 239 ? -14.555 12.067  -20.336 1.00 95.50 239 A 1 
ATOM 1772 C CG  . ASN A 1 239 ? -14.774 13.531  -20.009 1.00 95.01 239 A 1 
ATOM 1773 O OD1 . ASN A 1 239 ? -13.949 14.382  -20.282 1.00 89.22 239 A 1 
ATOM 1774 N ND2 . ASN A 1 239 ? -15.911 13.878  -19.462 1.00 88.63 239 A 1 
ATOM 1775 N N   . ARG A 1 240 ? -13.129 12.664  -22.897 1.00 96.22 240 A 1 
ATOM 1776 C CA  . ARG A 1 240 ? -12.615 13.419  -24.054 1.00 95.75 240 A 1 
ATOM 1777 C C   . ARG A 1 240 ? -12.404 14.911  -23.778 1.00 96.01 240 A 1 
ATOM 1778 O O   . ARG A 1 240 ? -11.575 15.523  -24.439 1.00 93.92 240 A 1 
ATOM 1779 C CB  . ARG A 1 240 ? -13.540 13.238  -25.260 1.00 94.52 240 A 1 
ATOM 1780 C CG  . ARG A 1 240 ? -13.571 11.785  -25.748 1.00 87.12 240 A 1 
ATOM 1781 C CD  . ARG A 1 240 ? -14.423 11.680  -27.010 1.00 80.56 240 A 1 
ATOM 1782 N NE  . ARG A 1 240 ? -14.568 10.277  -27.437 1.00 71.05 240 A 1 
ATOM 1783 C CZ  . ARG A 1 240 ? -15.122 9.857   -28.556 1.00 60.77 240 A 1 
ATOM 1784 N NH1 . ARG A 1 240 ? -15.585 10.683  -29.452 1.00 54.75 240 A 1 
ATOM 1785 N NH2 . ARG A 1 240 ? -15.228 8.578   -28.790 1.00 53.59 240 A 1 
ATOM 1786 N N   . ASP A 1 241 ? -13.110 15.475  -22.807 1.00 95.28 241 A 1 
ATOM 1787 C CA  . ASP A 1 241 ? -12.994 16.888  -22.437 1.00 95.45 241 A 1 
ATOM 1788 C C   . ASP A 1 241 ? -11.808 17.139  -21.486 1.00 95.75 241 A 1 
ATOM 1789 O O   . ASP A 1 241 ? -11.405 18.282  -21.276 1.00 93.34 241 A 1 
ATOM 1790 C CB  . ASP A 1 241 ? -14.316 17.375  -21.823 1.00 94.98 241 A 1 
ATOM 1791 C CG  . ASP A 1 241 ? -15.534 17.123  -22.714 1.00 93.49 241 A 1 
ATOM 1792 O OD1 . ASP A 1 241 ? -15.454 17.432  -23.924 1.00 88.44 241 A 1 
ATOM 1793 O OD2 . ASP A 1 241 ? -16.536 16.601  -22.180 1.00 88.70 241 A 1 
ATOM 1794 N N   . GLY A 1 242 ? -11.222 16.079  -20.924 1.00 95.17 242 A 1 
ATOM 1795 C CA  . GLY A 1 242 ? -10.032 16.142  -20.079 1.00 95.32 242 A 1 
ATOM 1796 C C   . GLY A 1 242 ? -10.168 15.393  -18.758 1.00 96.58 242 A 1 
ATOM 1797 O O   . GLY A 1 242 ? -10.844 14.365  -18.659 1.00 95.41 242 A 1 
ATOM 1798 N N   . VAL A 1 243 ? -9.455  15.895  -17.741 1.00 96.21 243 A 1 
ATOM 1799 C CA  . VAL A 1 243 ? -9.410  15.328  -16.389 1.00 96.82 243 A 1 
ATOM 1800 C C   . VAL A 1 243 ? -10.118 16.266  -15.419 1.00 96.75 243 A 1 
ATOM 1801 O O   . VAL A 1 243 ? -9.713  17.415  -15.252 1.00 95.20 243 A 1 
ATOM 1802 C CB  . VAL A 1 243 ? -7.967  15.068  -15.929 1.00 96.25 243 A 1 
ATOM 1803 C CG1 . VAL A 1 243 ? -7.917  14.454  -14.526 1.00 93.46 243 A 1 
ATOM 1804 C CG2 . VAL A 1 243 ? -7.253  14.109  -16.881 1.00 93.67 243 A 1 
ATOM 1805 N N   . PHE A 1 244 ? -11.131 15.748  -14.739 1.00 96.92 244 A 1 
ATOM 1806 C CA  . PHE A 1 244 ? -11.899 16.443  -13.713 1.00 96.67 244 A 1 
ATOM 1807 C C   . PHE A 1 244 ? -11.653 15.780  -12.360 1.00 96.88 244 A 1 
ATOM 1808 O O   . PHE A 1 244 ? -11.578 14.559  -12.269 1.00 95.86 244 A 1 
ATOM 1809 C CB  . PHE A 1 244 ? -13.382 16.432  -14.085 1.00 95.84 244 A 1 
ATOM 1810 C CG  . PHE A 1 244 ? -13.662 17.015  -15.454 1.00 93.58 244 A 1 
ATOM 1811 C CD1 . PHE A 1 244 ? -13.842 18.402  -15.616 1.00 88.17 244 A 1 
ATOM 1812 C CD2 . PHE A 1 244 ? -13.683 16.174  -16.582 1.00 88.46 244 A 1 
ATOM 1813 C CE1 . PHE A 1 244 ? -14.043 18.942  -16.897 1.00 85.32 244 A 1 
ATOM 1814 C CE2 . PHE A 1 244 ? -13.881 16.714  -17.863 1.00 85.53 244 A 1 
ATOM 1815 C CZ  . PHE A 1 244 ? -14.061 18.098  -18.020 1.00 85.38 244 A 1 
ATOM 1816 N N   . SER A 1 245 ? -11.525 16.578  -11.308 1.00 96.13 245 A 1 
ATOM 1817 C CA  . SER A 1 245 ? -11.225 16.120  -9.953  1.00 95.75 245 A 1 
ATOM 1818 C C   . SER A 1 245 ? -12.261 16.656  -8.967  1.00 95.25 245 A 1 
ATOM 1819 O O   . SER A 1 245 ? -12.589 17.845  -8.987  1.00 92.46 245 A 1 
ATOM 1820 C CB  . SER A 1 245 ? -9.811  16.560  -9.577  1.00 93.74 245 A 1 
ATOM 1821 O OG  . SER A 1 245 ? -9.579  16.434  -8.194  1.00 81.23 245 A 1 
ATOM 1822 N N   . PHE A 1 246 ? -12.744 15.778  -8.090  1.00 94.77 246 A 1 
ATOM 1823 C CA  . PHE A 1 246 ? -13.764 16.080  -7.091  1.00 93.96 246 A 1 
ATOM 1824 C C   . PHE A 1 246 ? -13.381 15.461  -5.748  1.00 94.49 246 A 1 
ATOM 1825 O O   . PHE A 1 246 ? -13.076 14.275  -5.676  1.00 92.51 246 A 1 
ATOM 1826 C CB  . PHE A 1 246 ? -15.123 15.544  -7.557  1.00 91.17 246 A 1 
ATOM 1827 C CG  . PHE A 1 246 ? -15.534 15.998  -8.945  1.00 84.86 246 A 1 
ATOM 1828 C CD1 . PHE A 1 246 ? -16.205 17.219  -9.123  1.00 75.66 246 A 1 
ATOM 1829 C CD2 . PHE A 1 246 ? -15.217 15.207  -10.064 1.00 75.52 246 A 1 
ATOM 1830 C CE1 . PHE A 1 246 ? -16.564 17.645  -10.415 1.00 66.06 246 A 1 
ATOM 1831 C CE2 . PHE A 1 246 ? -15.572 15.635  -11.355 1.00 66.40 246 A 1 
ATOM 1832 C CZ  . PHE A 1 246 ? -16.249 16.853  -11.530 1.00 64.28 246 A 1 
ATOM 1833 N N   . LEU A 1 247 ? -13.450 16.242  -4.667  1.00 91.73 247 A 1 
ATOM 1834 C CA  . LEU A 1 247 ? -13.370 15.708  -3.310  1.00 91.18 247 A 1 
ATOM 1835 C C   . LEU A 1 247 ? -14.782 15.345  -2.844  1.00 90.05 247 A 1 
ATOM 1836 O O   . LEU A 1 247 ? -15.651 16.214  -2.765  1.00 86.21 247 A 1 
ATOM 1837 C CB  . LEU A 1 247 ? -12.694 16.716  -2.370  1.00 89.77 247 A 1 
ATOM 1838 C CG  . LEU A 1 247 ? -11.195 16.917  -2.638  1.00 84.40 247 A 1 
ATOM 1839 C CD1 . LEU A 1 247 ? -10.676 18.081  -1.796  1.00 79.06 247 A 1 
ATOM 1840 C CD2 . LEU A 1 247 ? -10.367 15.683  -2.287  1.00 78.89 247 A 1 
ATOM 1841 N N   . TYR A 1 248 ? -15.012 14.068  -2.531  1.00 89.05 248 A 1 
ATOM 1842 C CA  . TYR A 1 248 ? -16.331 13.576  -2.114  1.00 86.82 248 A 1 
ATOM 1843 C C   . TYR A 1 248 ? -16.478 13.401  -0.595  1.00 85.88 248 A 1 
ATOM 1844 O O   . TYR A 1 248 ? -17.588 13.151  -0.111  1.00 77.55 248 A 1 
ATOM 1845 C CB  . TYR A 1 248 ? -16.651 12.283  -2.872  1.00 83.14 248 A 1 
ATOM 1846 C CG  . TYR A 1 248 ? -15.694 11.148  -2.570  1.00 83.03 248 A 1 
ATOM 1847 C CD1 . TYR A 1 248 ? -14.663 10.843  -3.477  1.00 75.00 248 A 1 
ATOM 1848 C CD2 . TYR A 1 248 ? -15.821 10.411  -1.379  1.00 79.35 248 A 1 
ATOM 1849 C CE1 . TYR A 1 248 ? -13.761 9.809   -3.196  1.00 73.20 248 A 1 
ATOM 1850 C CE2 . TYR A 1 248 ? -14.914 9.380   -1.087  1.00 75.37 248 A 1 
ATOM 1851 C CZ  . TYR A 1 248 ? -13.883 9.077   -1.998  1.00 77.41 248 A 1 
ATOM 1852 O OH  . TYR A 1 248 ? -13.006 8.085   -1.722  1.00 73.38 248 A 1 
ATOM 1853 N N   . SER A 1 249 ? -15.387 13.540  0.148   1.00 82.19 249 A 1 
ATOM 1854 C CA  . SER A 1 249 ? -15.372 13.529  1.609   1.00 81.05 249 A 1 
ATOM 1855 C C   . SER A 1 249 ? -14.688 14.778  2.156   1.00 80.67 249 A 1 
ATOM 1856 O O   . SER A 1 249 ? -13.856 15.394  1.494   1.00 74.15 249 A 1 
ATOM 1857 C CB  . SER A 1 249 ? -14.699 12.258  2.138   1.00 77.26 249 A 1 
ATOM 1858 O OG  . SER A 1 249 ? -13.319 12.241  1.831   1.00 69.36 249 A 1 
ATOM 1859 N N   . GLU A 1 250 ? -15.026 15.139  3.396   1.00 74.98 250 A 1 
ATOM 1860 C CA  . GLU A 1 250 ? -14.207 16.080  4.162   1.00 74.66 250 A 1 
ATOM 1861 C C   . GLU A 1 250 ? -12.776 15.550  4.295   1.00 73.88 250 A 1 
ATOM 1862 O O   . GLU A 1 250 ? -12.537 14.342  4.224   1.00 68.67 250 A 1 
ATOM 1863 C CB  . GLU A 1 250 ? -14.824 16.345  5.540   1.00 70.63 250 A 1 
ATOM 1864 C CG  . GLU A 1 250 ? -16.180 17.054  5.427   1.00 60.76 250 A 1 
ATOM 1865 C CD  . GLU A 1 250 ? -16.736 17.518  6.780   1.00 54.09 250 A 1 
ATOM 1866 O OE1 . GLU A 1 250 ? -17.710 18.297  6.739   1.00 48.40 250 A 1 
ATOM 1867 O OE2 . GLU A 1 250 ? -16.183 17.113  7.822   1.00 50.02 250 A 1 
ATOM 1868 N N   . LYS A 1 251 ? -11.802 16.459  4.466   1.00 70.77 251 A 1 
ATOM 1869 C CA  . LYS A 1 251 ? -10.402 16.065  4.648   1.00 69.01 251 A 1 
ATOM 1870 C C   . LYS A 1 251 ? -10.267 15.234  5.920   1.00 69.47 251 A 1 
ATOM 1871 O O   . LYS A 1 251 ? -10.151 15.777  7.018   1.00 63.14 251 A 1 
ATOM 1872 C CB  . LYS A 1 251 ? -9.466  17.284  4.677   1.00 62.12 251 A 1 
ATOM 1873 C CG  . LYS A 1 251 ? -9.248  17.882  3.286   1.00 55.67 251 A 1 
ATOM 1874 C CD  . LYS A 1 251 ? -8.180  18.982  3.329   1.00 51.16 251 A 1 
ATOM 1875 C CE  . LYS A 1 251 ? -7.935  19.505  1.912   1.00 45.17 251 A 1 
ATOM 1876 N NZ  . LYS A 1 251 ? -6.864  20.526  1.867   1.00 38.82 251 A 1 
ATOM 1877 N N   . THR A 1 252 ? -10.279 13.918  5.757   1.00 69.01 252 A 1 
ATOM 1878 C CA  . THR A 1 252 ? -9.938  12.984  6.818   1.00 68.43 252 A 1 
ATOM 1879 C C   . THR A 1 252 ? -8.424  12.884  6.954   1.00 70.14 252 A 1 
ATOM 1880 O O   . THR A 1 252 ? -7.637  13.357  6.127   1.00 65.68 252 A 1 
ATOM 1881 C CB  . THR A 1 252 ? -10.579 11.604  6.598   1.00 63.10 252 A 1 
ATOM 1882 O OG1 . THR A 1 252 ? -10.170 11.107  5.361   1.00 56.59 252 A 1 
ATOM 1883 C CG2 . THR A 1 252 ? -12.106 11.661  6.624   1.00 55.84 252 A 1 
ATOM 1884 N N   . ARG A 1 253 ? -7.994  12.316  8.066   1.00 65.41 253 A 1 
ATOM 1885 C CA  . ARG A 1 253 ? -6.583  12.137  8.339   1.00 66.36 253 A 1 
ATOM 1886 C C   . ARG A 1 253 ? -6.012  11.037  7.446   1.00 69.37 253 A 1 
ATOM 1887 O O   . ARG A 1 253 ? -6.517  9.925   7.470   1.00 65.15 253 A 1 
ATOM 1888 C CB  . ARG A 1 253 ? -6.442  11.846  9.826   1.00 59.19 253 A 1 
ATOM 1889 C CG  . ARG A 1 253 ? -4.981  11.802  10.218  1.00 51.15 253 A 1 
ATOM 1890 C CD  . ARG A 1 253 ? -4.923  11.741  11.739  1.00 45.23 253 A 1 
ATOM 1891 N NE  . ARG A 1 253 ? -3.554  11.554  12.124  1.00 38.53 253 A 1 
ATOM 1892 C CZ  . ARG A 1 253 ? -3.163  10.739  13.045  1.00 33.24 253 A 1 
ATOM 1893 N NH1 . ARG A 1 253 ? -3.962  10.308  13.987  1.00 30.78 253 A 1 
ATOM 1894 N NH2 . ARG A 1 253 ? -1.952  10.313  12.970  1.00 30.17 253 A 1 
ATOM 1895 N N   . ARG A 1 254 ? -4.921  11.334  6.719   1.00 68.72 254 A 1 
ATOM 1896 C CA  . ARG A 1 254 ? -4.182  10.321  5.950   1.00 70.57 254 A 1 
ATOM 1897 C C   . ARG A 1 254 ? -3.770  9.163   6.866   1.00 72.49 254 A 1 
ATOM 1898 O O   . ARG A 1 254 ? -3.265  9.390   7.965   1.00 68.90 254 A 1 
ATOM 1899 C CB  . ARG A 1 254 ? -2.955  10.921  5.247   1.00 67.97 254 A 1 
ATOM 1900 C CG  . ARG A 1 254 ? -3.299  11.644  3.932   1.00 63.52 254 A 1 
ATOM 1901 C CD  . ARG A 1 254 ? -2.033  12.096  3.199   1.00 63.43 254 A 1 
ATOM 1902 N NE  . ARG A 1 254 ? -2.313  12.639  1.846   1.00 57.30 254 A 1 
ATOM 1903 C CZ  . ARG A 1 254 ? -1.436  12.778  0.861   1.00 52.62 254 A 1 
ATOM 1904 N NH1 . ARG A 1 254 ? -0.182  12.469  0.987   1.00 49.90 254 A 1 
ATOM 1905 N NH2 . ARG A 1 254 ? -1.793  13.230  -0.297  1.00 47.58 254 A 1 
ATOM 1906 N N   . ALA A 1 255 ? -3.990  7.941   6.384   1.00 73.09 255 A 1 
ATOM 1907 C CA  . ALA A 1 255 ? -3.628  6.700   7.053   1.00 73.79 255 A 1 
ATOM 1908 C C   . ALA A 1 255 ? -3.106  5.670   6.039   1.00 76.29 255 A 1 
ATOM 1909 O O   . ALA A 1 255 ? -3.496  4.506   6.073   1.00 72.35 255 A 1 
ATOM 1910 C CB  . ALA A 1 255 ? -4.834  6.208   7.874   1.00 69.46 255 A 1 
ATOM 1911 N N   . SER A 1 256 ? -2.232  6.114   5.121   1.00 74.36 256 A 1 
ATOM 1912 C CA  . SER A 1 256 ? -1.623  5.251   4.102   1.00 75.59 256 A 1 
ATOM 1913 C C   . SER A 1 256 ? -0.968  4.035   4.757   1.00 76.90 256 A 1 
ATOM 1914 O O   . SER A 1 256 ? -0.239  4.183   5.739   1.00 73.51 256 A 1 
ATOM 1915 C CB  . SER A 1 256 ? -0.587  6.019   3.271   1.00 73.73 256 A 1 
ATOM 1916 O OG  . SER A 1 256 ? -1.162  7.214   2.764   1.00 65.03 256 A 1 
ATOM 1917 N N   . CYS A 1 257 ? -1.228  2.831   4.243   1.00 78.07 257 A 1 
ATOM 1918 C CA  . CYS A 1 257 ? -0.735  1.587   4.827   1.00 78.93 257 A 1 
ATOM 1919 C C   . CYS A 1 257 ? 0.803   1.585   4.896   1.00 80.53 257 A 1 
ATOM 1920 O O   . CYS A 1 257 ? 1.469   1.659   3.867   1.00 79.95 257 A 1 
ATOM 1921 C CB  . CYS A 1 257 ? -1.277  0.416   3.998   1.00 75.87 257 A 1 
ATOM 1922 S SG  . CYS A 1 257 ? -0.716  -1.159  4.706   1.00 69.95 257 A 1 
ATOM 1923 N N   . SER A 1 258 ? 1.388   1.459   6.095   1.00 79.37 258 A 1 
ATOM 1924 C CA  . SER A 1 258 ? 2.851   1.443   6.252   1.00 80.65 258 A 1 
ATOM 1925 C C   . SER A 1 258 ? 3.510   0.265   5.531   1.00 81.93 258 A 1 
ATOM 1926 O O   . SER A 1 258 ? 4.640   0.384   5.067   1.00 81.05 258 A 1 
ATOM 1927 C CB  . SER A 1 258 ? 3.232   1.438   7.733   1.00 79.43 258 A 1 
ATOM 1928 O OG  . SER A 1 258 ? 2.679   0.323   8.405   1.00 73.60 258 A 1 
ATOM 1929 N N   . PHE A 1 259 ? 2.781   -0.849  5.368   1.00 81.83 259 A 1 
ATOM 1930 C CA  . PHE A 1 259 ? 3.263   -2.034  4.664   1.00 82.10 259 A 1 
ATOM 1931 C C   . PHE A 1 259 ? 3.433   -1.829  3.155   1.00 83.01 259 A 1 
ATOM 1932 O O   . PHE A 1 259 ? 4.222   -2.550  2.553   1.00 80.84 259 A 1 
ATOM 1933 C CB  . PHE A 1 259 ? 2.358   -3.238  4.968   1.00 80.33 259 A 1 
ATOM 1934 C CG  . PHE A 1 259 ? 2.805   -3.991  6.201   1.00 77.35 259 A 1 
ATOM 1935 C CD1 . PHE A 1 259 ? 3.549   -5.178  6.058   1.00 73.33 259 A 1 
ATOM 1936 C CD2 . PHE A 1 259 ? 2.558   -3.471  7.482   1.00 71.91 259 A 1 
ATOM 1937 C CE1 . PHE A 1 259 ? 4.051   -5.836  7.190   1.00 68.21 259 A 1 
ATOM 1938 C CE2 . PHE A 1 259 ? 3.070   -4.124  8.615   1.00 68.18 259 A 1 
ATOM 1939 C CZ  . PHE A 1 259 ? 3.819   -5.302  8.465   1.00 69.87 259 A 1 
ATOM 1940 N N   . GLU A 1 260 ? 2.787   -0.833  2.554   1.00 79.61 260 A 1 
ATOM 1941 C CA  . GLU A 1 260 ? 3.080   -0.456  1.166   1.00 80.15 260 A 1 
ATOM 1942 C C   . GLU A 1 260 ? 4.570   -0.094  1.024   1.00 81.33 260 A 1 
ATOM 1943 O O   . GLU A 1 260 ? 5.269   -0.619  0.159   1.00 79.77 260 A 1 
ATOM 1944 C CB  . GLU A 1 260 ? 2.183   0.715   0.727   1.00 79.56 260 A 1 
ATOM 1945 C CG  . GLU A 1 260 ? 0.692   0.342   0.603   1.00 74.47 260 A 1 
ATOM 1946 C CD  . GLU A 1 260 ? 0.368   -0.565  -0.599  1.00 77.17 260 A 1 
ATOM 1947 O OE1 . GLU A 1 260 ? -0.823  -0.887  -0.814  1.00 67.07 260 A 1 
ATOM 1948 O OE2 . GLU A 1 260 ? 1.282   -0.935  -1.370  1.00 70.51 260 A 1 
ATOM 1949 N N   . TYR A 1 261 ? 5.093   0.711   1.949   1.00 82.64 261 A 1 
ATOM 1950 C CA  . TYR A 1 261 ? 6.493   1.149   1.944   1.00 84.12 261 A 1 
ATOM 1951 C C   . TYR A 1 261 ? 7.449   0.053   2.424   1.00 86.11 261 A 1 
ATOM 1952 O O   . TYR A 1 261 ? 8.530   -0.112  1.866   1.00 83.99 261 A 1 
ATOM 1953 C CB  . TYR A 1 261 ? 6.638   2.395   2.812   1.00 82.85 261 A 1 
ATOM 1954 C CG  . TYR A 1 261 ? 5.694   3.518   2.438   1.00 82.73 261 A 1 
ATOM 1955 C CD1 . TYR A 1 261 ? 6.069   4.469   1.468   1.00 78.14 261 A 1 
ATOM 1956 C CD2 . TYR A 1 261 ? 4.433   3.603   3.053   1.00 79.30 261 A 1 
ATOM 1957 C CE1 . TYR A 1 261 ? 5.192   5.514   1.131   1.00 76.85 261 A 1 
ATOM 1958 C CE2 . TYR A 1 261 ? 3.551   4.642   2.715   1.00 76.67 261 A 1 
ATOM 1959 C CZ  . TYR A 1 261 ? 3.931   5.604   1.760   1.00 79.92 261 A 1 
ATOM 1960 O OH  . TYR A 1 261 ? 3.085   6.618   1.459   1.00 76.18 261 A 1 
ATOM 1961 N N   . VAL A 1 262 ? 7.056   -0.722  3.443   1.00 84.59 262 A 1 
ATOM 1962 C CA  . VAL A 1 262 ? 7.891   -1.787  4.021   1.00 84.51 262 A 1 
ATOM 1963 C C   . VAL A 1 262 ? 8.077   -2.943  3.038   1.00 85.16 262 A 1 
ATOM 1964 O O   . VAL A 1 262 ? 9.195   -3.439  2.891   1.00 83.07 262 A 1 
ATOM 1965 C CB  . VAL A 1 262 ? 7.288   -2.270  5.356   1.00 83.14 262 A 1 
ATOM 1966 C CG1 . VAL A 1 262 ? 7.948   -3.545  5.886   1.00 78.10 262 A 1 
ATOM 1967 C CG2 . VAL A 1 262 ? 7.439   -1.200  6.440   1.00 78.39 262 A 1 
ATOM 1968 N N   . TYR A 1 263 ? 7.011   -3.375  2.355   1.00 80.46 263 A 1 
ATOM 1969 C CA  . TYR A 1 263 ? 6.984   -4.646  1.643   1.00 80.73 263 A 1 
ATOM 1970 C C   . TYR A 1 263 ? 6.298   -4.612  0.273   1.00 82.06 263 A 1 
ATOM 1971 O O   . TYR A 1 263 ? 6.901   -5.052  -0.704  1.00 79.45 263 A 1 
ATOM 1972 C CB  . TYR A 1 263 ? 6.341   -5.692  2.563   1.00 76.74 263 A 1 
ATOM 1973 C CG  . TYR A 1 263 ? 6.174   -7.057  1.924   1.00 71.50 263 A 1 
ATOM 1974 C CD1 . TYR A 1 263 ? 4.893   -7.629  1.801   1.00 65.13 263 A 1 
ATOM 1975 C CD2 . TYR A 1 263 ? 7.300   -7.751  1.448   1.00 63.97 263 A 1 
ATOM 1976 C CE1 . TYR A 1 263 ? 4.745   -8.896  1.207   1.00 58.94 263 A 1 
ATOM 1977 C CE2 . TYR A 1 263 ? 7.154   -9.012  0.847   1.00 58.79 263 A 1 
ATOM 1978 C CZ  . TYR A 1 263 ? 5.880   -9.587  0.729   1.00 60.14 263 A 1 
ATOM 1979 O OH  . TYR A 1 263 ? 5.745   -10.810 0.151   1.00 58.24 263 A 1 
ATOM 1980 N N   . PHE A 1 264 ? 5.051   -4.129  0.166   1.00 81.94 264 A 1 
ATOM 1981 C CA  . PHE A 1 264 ? 4.217   -4.413  -1.007  1.00 81.77 264 A 1 
ATOM 1982 C C   . PHE A 1 264 ? 4.666   -3.718  -2.277  1.00 84.33 264 A 1 
ATOM 1983 O O   . PHE A 1 264 ? 4.800   -4.370  -3.317  1.00 81.63 264 A 1 
ATOM 1984 C CB  . PHE A 1 264 ? 2.757   -4.049  -0.722  1.00 77.50 264 A 1 
ATOM 1985 C CG  . PHE A 1 264 ? 2.161   -4.851  0.408   1.00 74.32 264 A 1 
ATOM 1986 C CD1 . PHE A 1 264 ? 2.247   -6.256  0.389   1.00 69.85 264 A 1 
ATOM 1987 C CD2 . PHE A 1 264 ? 1.522   -4.193  1.474   1.00 68.15 264 A 1 
ATOM 1988 C CE1 . PHE A 1 264 ? 1.699   -7.005  1.442   1.00 63.88 264 A 1 
ATOM 1989 C CE2 . PHE A 1 264 ? 0.968   -4.947  2.521   1.00 64.41 264 A 1 
ATOM 1990 C CZ  . PHE A 1 264 ? 1.056   -6.353  2.508   1.00 63.76 264 A 1 
ATOM 1991 N N   . ALA A 1 265 ? 4.903   -2.407  -2.205  1.00 80.90 265 A 1 
ATOM 1992 C CA  . ALA A 1 265 ? 5.271   -1.611  -3.361  1.00 82.77 265 A 1 
ATOM 1993 C C   . ALA A 1 265 ? 6.665   -1.984  -3.882  1.00 83.95 265 A 1 
ATOM 1994 O O   . ALA A 1 265 ? 7.559   -2.395  -3.130  1.00 83.10 265 A 1 
ATOM 1995 C CB  . ALA A 1 265 ? 5.149   -0.132  -3.007  1.00 82.19 265 A 1 
ATOM 1996 N N   . ARG A 1 266 ? 6.853   -1.827  -5.193  1.00 83.09 266 A 1 
ATOM 1997 C CA  . ARG A 1 266 ? 8.178   -1.955  -5.792  1.00 84.60 266 A 1 
ATOM 1998 C C   . ARG A 1 266 ? 9.109   -0.836  -5.325  1.00 86.55 266 A 1 
ATOM 1999 O O   . ARG A 1 266 ? 8.654   0.283   -5.122  1.00 85.54 266 A 1 
ATOM 2000 C CB  . ARG A 1 266 ? 8.056   -1.961  -7.313  1.00 81.65 266 A 1 
ATOM 2001 C CG  . ARG A 1 266 ? 7.795   -3.366  -7.862  1.00 76.96 266 A 1 
ATOM 2002 C CD  . ARG A 1 266 ? 7.447   -3.331  -9.345  1.00 76.48 266 A 1 
ATOM 2003 N NE  . ARG A 1 266 ? 8.466   -2.628  -10.150 1.00 72.46 266 A 1 
ATOM 2004 C CZ  . ARG A 1 266 ? 8.529   -2.604  -11.467 1.00 73.03 266 A 1 
ATOM 2005 N NH1 . ARG A 1 266 ? 7.693   -3.276  -12.205 1.00 66.66 266 A 1 
ATOM 2006 N NH2 . ARG A 1 266 ? 9.430   -1.891  -12.075 1.00 63.78 266 A 1 
ATOM 2007 N N   . PRO A 1 267 ? 10.424  -1.104  -5.190  1.00 85.12 267 A 1 
ATOM 2008 C CA  . PRO A 1 267 ? 11.381  -0.080  -4.760  1.00 86.11 267 A 1 
ATOM 2009 C C   . PRO A 1 267 ? 11.424  1.172   -5.648  1.00 88.18 267 A 1 
ATOM 2010 O O   . PRO A 1 267 ? 11.700  2.249   -5.151  1.00 86.15 267 A 1 
ATOM 2011 C CB  . PRO A 1 267 ? 12.743  -0.780  -4.745  1.00 84.49 267 A 1 
ATOM 2012 C CG  . PRO A 1 267 ? 12.390  -2.242  -4.511  1.00 83.09 267 A 1 
ATOM 2013 C CD  . PRO A 1 267 ? 11.080  -2.402  -5.273  1.00 86.14 267 A 1 
ATOM 2014 N N   . ASP A 1 268 ? 11.130  1.031   -6.941  1.00 87.61 268 A 1 
ATOM 2015 C CA  . ASP A 1 268 ? 11.105  2.124   -7.921  1.00 86.94 268 A 1 
ATOM 2016 C C   . ASP A 1 268 ? 9.774   2.903   -7.949  1.00 86.78 268 A 1 
ATOM 2017 O O   . ASP A 1 268 ? 9.552   3.733   -8.828  1.00 84.43 268 A 1 
ATOM 2018 C CB  . ASP A 1 268 ? 11.491  1.562   -9.306  1.00 85.89 268 A 1 
ATOM 2019 C CG  . ASP A 1 268 ? 10.564  0.462   -9.841  1.00 84.46 268 A 1 
ATOM 2020 O OD1 . ASP A 1 268 ? 9.985   -0.322  -9.050  1.00 81.05 268 A 1 
ATOM 2021 O OD2 . ASP A 1 268 ? 10.497  0.273   -11.072 1.00 82.06 268 A 1 
ATOM 2022 N N   . THR A 1 269 ? 8.893   2.662   -6.986  1.00 89.23 269 A 1 
ATOM 2023 C CA  . THR A 1 269 ? 7.610   3.359   -6.855  1.00 89.45 269 A 1 
ATOM 2024 C C   . THR A 1 269 ? 7.716   4.568   -5.922  1.00 90.30 269 A 1 
ATOM 2025 O O   . THR A 1 269 ? 8.416   4.542   -4.909  1.00 89.67 269 A 1 
ATOM 2026 C CB  . THR A 1 269 ? 6.523   2.388   -6.368  1.00 88.34 269 A 1 
ATOM 2027 O OG1 . THR A 1 269 ? 6.361   1.363   -7.331  1.00 79.76 269 A 1 
ATOM 2028 C CG2 . THR A 1 269 ? 5.151   3.029   -6.207  1.00 79.32 269 A 1 
ATOM 2029 N N   . ARG A 1 270 ? 6.955   5.623   -6.232  1.00 90.20 270 A 1 
ATOM 2030 C CA  . ARG A 1 270 ? 6.638   6.723   -5.311  1.00 90.37 270 A 1 
ATOM 2031 C C   . ARG A 1 270 ? 5.177   6.633   -4.889  1.00 90.76 270 A 1 
ATOM 2032 O O   . ARG A 1 270 ? 4.317   6.435   -5.738  1.00 88.68 270 A 1 
ATOM 2033 C CB  . ARG A 1 270 ? 6.945   8.082   -5.948  1.00 88.83 270 A 1 
ATOM 2034 C CG  . ARG A 1 270 ? 8.456   8.282   -6.117  1.00 80.81 270 A 1 
ATOM 2035 C CD  . ARG A 1 270 ? 8.735   9.675   -6.673  1.00 78.78 270 A 1 
ATOM 2036 N NE  . ARG A 1 270 ? 10.183  9.931   -6.757  1.00 71.25 270 A 1 
ATOM 2037 C CZ  . ARG A 1 270 ? 10.751  11.057  -7.150  1.00 63.03 270 A 1 
ATOM 2038 N NH1 . ARG A 1 270 ? 10.050  12.081  -7.551  1.00 58.39 270 A 1 
ATOM 2039 N NH2 . ARG A 1 270 ? 12.050  11.171  -7.141  1.00 56.22 270 A 1 
ATOM 2040 N N   . ILE A 1 271 ? 4.912   6.793   -3.595  1.00 88.64 271 A 1 
ATOM 2041 C CA  . ILE A 1 271 ? 3.561   6.789   -3.020  1.00 88.24 271 A 1 
ATOM 2042 C C   . ILE A 1 271 ? 3.424   8.008   -2.116  1.00 88.23 271 A 1 
ATOM 2043 O O   . ILE A 1 271 ? 4.234   8.196   -1.207  1.00 86.76 271 A 1 
ATOM 2044 C CB  . ILE A 1 271 ? 3.271   5.484   -2.237  1.00 87.74 271 A 1 
ATOM 2045 C CG1 . ILE A 1 271 ? 3.426   4.240   -3.138  1.00 85.07 271 A 1 
ATOM 2046 C CG2 . ILE A 1 271 ? 1.857   5.534   -1.625  1.00 83.98 271 A 1 
ATOM 2047 C CD1 . ILE A 1 271 ? 3.289   2.909   -2.385  1.00 81.24 271 A 1 
ATOM 2048 N N   . ASP A 1 272 ? 2.409   8.825   -2.347  1.00 87.33 272 A 1 
ATOM 2049 C CA  . ASP A 1 272 ? 2.146   10.059  -1.595  1.00 86.60 272 A 1 
ATOM 2050 C C   . ASP A 1 272 ? 3.384   10.973  -1.475  1.00 86.68 272 A 1 
ATOM 2051 O O   . ASP A 1 272 ? 3.642   11.604  -0.440  1.00 84.04 272 A 1 
ATOM 2052 C CB  . ASP A 1 272 ? 1.470   9.723   -0.250  1.00 85.83 272 A 1 
ATOM 2053 C CG  . ASP A 1 272 ? 0.066   9.126   -0.400  1.00 83.18 272 A 1 
ATOM 2054 O OD1 . ASP A 1 272 ? -0.660  9.499   -1.346  1.00 79.87 272 A 1 
ATOM 2055 O OD2 . ASP A 1 272 ? -0.371  8.373   0.493   1.00 79.96 272 A 1 
ATOM 2056 N N   . GLY A 1 273 ? 4.179   11.023  -2.545  1.00 86.21 273 A 1 
ATOM 2057 C CA  . GLY A 1 273 ? 5.434   11.770  -2.638  1.00 85.79 273 A 1 
ATOM 2058 C C   . GLY A 1 273 ? 6.639   11.109  -1.959  1.00 87.45 273 A 1 
ATOM 2059 O O   . GLY A 1 273 ? 7.745   11.636  -2.072  1.00 84.74 273 A 1 
ATOM 2060 N N   . VAL A 1 274 ? 6.470   9.973   -1.282  1.00 87.79 274 A 1 
ATOM 2061 C CA  . VAL A 1 274 ? 7.548   9.241   -0.598  1.00 88.42 274 A 1 
ATOM 2062 C C   . VAL A 1 274 ? 8.162   8.204   -1.536  1.00 89.74 274 A 1 
ATOM 2063 O O   . VAL A 1 274 ? 7.462   7.342   -2.072  1.00 88.88 274 A 1 
ATOM 2064 C CB  . VAL A 1 274 ? 7.048   8.588   0.703   1.00 87.04 274 A 1 
ATOM 2065 C CG1 . VAL A 1 274 ? 8.174   7.845   1.441   1.00 83.31 274 A 1 
ATOM 2066 C CG2 . VAL A 1 274 ? 6.467   9.631   1.665   1.00 83.35 274 A 1 
ATOM 2067 N N   . ASP A 1 275 ? 9.486   8.256   -1.692  1.00 90.35 275 A 1 
ATOM 2068 C CA  . ASP A 1 275 ? 10.268  7.252   -2.413  1.00 91.26 275 A 1 
ATOM 2069 C C   . ASP A 1 275 ? 10.382  5.948   -1.599  1.00 92.67 275 A 1 
ATOM 2070 O O   . ASP A 1 275 ? 10.907  5.934   -0.475  1.00 91.78 275 A 1 
ATOM 2071 C CB  . ASP A 1 275 ? 11.647  7.836   -2.744  1.00 88.88 275 A 1 
ATOM 2072 C CG  . ASP A 1 275 ? 12.570  6.773   -3.342  1.00 85.49 275 A 1 
ATOM 2073 O OD1 . ASP A 1 275 ? 12.132  6.087   -4.289  1.00 77.62 275 A 1 
ATOM 2074 O OD2 . ASP A 1 275 ? 13.674  6.595   -2.787  1.00 78.07 275 A 1 
ATOM 2075 N N   . VAL A 1 276 ? 9.902   4.842   -2.166  1.00 91.63 276 A 1 
ATOM 2076 C CA  . VAL A 1 276 ? 9.873   3.532   -1.498  1.00 92.45 276 A 1 
ATOM 2077 C C   . VAL A 1 276 ? 11.287  3.002   -1.255  1.00 93.58 276 A 1 
ATOM 2078 O O   . VAL A 1 276 ? 11.573  2.505   -0.164  1.00 93.61 276 A 1 
ATOM 2079 C CB  . VAL A 1 276 ? 9.030   2.519   -2.303  1.00 91.89 276 A 1 
ATOM 2080 C CG1 . VAL A 1 276 ? 9.074   1.107   -1.697  1.00 89.05 276 A 1 
ATOM 2081 C CG2 . VAL A 1 276 ? 7.558   2.953   -2.353  1.00 88.60 276 A 1 
ATOM 2082 N N   . TYR A 1 277 ? 12.192  3.120   -2.213  1.00 92.89 277 A 1 
ATOM 2083 C CA  . TYR A 1 277 ? 13.577  2.676   -2.034  1.00 93.60 277 A 1 
ATOM 2084 C C   . TYR A 1 277 ? 14.268  3.461   -0.914  1.00 94.18 277 A 1 
ATOM 2085 O O   . TYR A 1 277 ? 14.835  2.862   0.005   1.00 94.18 277 A 1 
ATOM 2086 C CB  . TYR A 1 277 ? 14.348  2.806   -3.353  1.00 93.91 277 A 1 
ATOM 2087 C CG  . TYR A 1 277 ? 15.820  2.453   -3.224  1.00 94.09 277 A 1 
ATOM 2088 C CD1 . TYR A 1 277 ? 16.772  3.463   -2.976  1.00 91.44 277 A 1 
ATOM 2089 C CD2 . TYR A 1 277 ? 16.232  1.111   -3.317  1.00 92.04 277 A 1 
ATOM 2090 C CE1 . TYR A 1 277 ? 18.133  3.127   -2.823  1.00 91.58 277 A 1 
ATOM 2091 C CE2 . TYR A 1 277 ? 17.590  0.770   -3.167  1.00 91.29 277 A 1 
ATOM 2092 C CZ  . TYR A 1 277 ? 18.540  1.780   -2.919  1.00 92.92 277 A 1 
ATOM 2093 O OH  . TYR A 1 277 ? 19.851  1.454   -2.765  1.00 91.61 277 A 1 
ATOM 2094 N N   . GLY A 1 278 ? 14.179  4.792   -0.955  1.00 93.40 278 A 1 
ATOM 2095 C CA  . GLY A 1 278 ? 14.764  5.670   0.056   1.00 93.22 278 A 1 
ATOM 2096 C C   . GLY A 1 278 ? 14.193  5.425   1.449   1.00 94.00 278 A 1 
ATOM 2097 O O   . GLY A 1 278 ? 14.953  5.391   2.417   1.00 93.71 278 A 1 
ATOM 2098 N N   . SER A 1 279 ? 12.878  5.177   1.577   1.00 93.98 279 A 1 
ATOM 2099 C CA  . SER A 1 279 ? 12.263  4.865   2.873   1.00 93.88 279 A 1 
ATOM 2100 C C   . SER A 1 279 ? 12.791  3.553   3.464   1.00 94.74 279 A 1 
ATOM 2101 O O   . SER A 1 279 ? 13.126  3.508   4.649   1.00 94.47 279 A 1 
ATOM 2102 C CB  . SER A 1 279 ? 10.733  4.858   2.776   1.00 92.73 279 A 1 
ATOM 2103 O OG  . SER A 1 279 ? 10.245  3.719   2.094   1.00 83.07 279 A 1 
ATOM 2104 N N   . ARG A 1 280 ? 12.975  2.513   2.647   1.00 94.67 280 A 1 
ATOM 2105 C CA  . ARG A 1 280 ? 13.550  1.226   3.079   1.00 94.99 280 A 1 
ATOM 2106 C C   . ARG A 1 280 ? 15.023  1.355   3.458   1.00 95.65 280 A 1 
ATOM 2107 O O   . ARG A 1 280 ? 15.436  0.797   4.469   1.00 95.47 280 A 1 
ATOM 2108 C CB  . ARG A 1 280 ? 13.370  0.174   1.982   1.00 94.27 280 A 1 
ATOM 2109 C CG  . ARG A 1 280 ? 11.903  -0.231  1.813   1.00 92.32 280 A 1 
ATOM 2110 C CD  . ARG A 1 280 ? 11.743  -1.224  0.659   1.00 91.38 280 A 1 
ATOM 2111 N NE  . ARG A 1 280 ? 10.319  -1.477  0.414   1.00 88.68 280 A 1 
ATOM 2112 C CZ  . ARG A 1 280 ? 9.769   -2.219  -0.526  1.00 89.14 280 A 1 
ATOM 2113 N NH1 . ARG A 1 280 ? 10.456  -2.916  -1.377  1.00 82.51 280 A 1 
ATOM 2114 N NH2 . ARG A 1 280 ? 8.475   -2.255  -0.632  1.00 83.10 280 A 1 
ATOM 2115 N N   . LEU A 1 281 ? 15.796  2.125   2.694   1.00 95.78 281 A 1 
ATOM 2116 C CA  . LEU A 1 281 ? 17.199  2.400   3.007   1.00 95.98 281 A 1 
ATOM 2117 C C   . LEU A 1 281 ? 17.328  3.099   4.373   1.00 96.23 281 A 1 
ATOM 2118 O O   . LEU A 1 281 ? 18.075  2.621   5.232   1.00 95.89 281 A 1 
ATOM 2119 C CB  . LEU A 1 281 ? 17.814  3.184   1.837   1.00 95.53 281 A 1 
ATOM 2120 C CG  . LEU A 1 281 ? 19.338  3.395   1.963   1.00 91.89 281 A 1 
ATOM 2121 C CD1 . LEU A 1 281 ? 19.966  3.449   0.570   1.00 86.92 281 A 1 
ATOM 2122 C CD2 . LEU A 1 281 ? 19.692  4.709   2.671   1.00 86.58 281 A 1 
ATOM 2123 N N   . ARG A 1 282 ? 16.535  4.150   4.621   1.00 95.65 282 A 1 
ATOM 2124 C CA  . ARG A 1 282 ? 16.476  4.845   5.920   1.00 95.57 282 A 1 
ATOM 2125 C C   . ARG A 1 282 ? 16.030  3.921   7.053   1.00 96.14 282 A 1 
ATOM 2126 O O   . ARG A 1 282 ? 16.607  3.982   8.135   1.00 96.11 282 A 1 
ATOM 2127 C CB  . ARG A 1 282 ? 15.535  6.056   5.840   1.00 95.12 282 A 1 
ATOM 2128 C CG  . ARG A 1 282 ? 16.120  7.208   5.013   1.00 92.11 282 A 1 
ATOM 2129 C CD  . ARG A 1 282 ? 15.249  8.469   5.123   1.00 90.36 282 A 1 
ATOM 2130 N NE  . ARG A 1 282 ? 13.871  8.280   4.621   1.00 83.97 282 A 1 
ATOM 2131 C CZ  . ARG A 1 282 ? 13.438  8.439   3.380   1.00 81.05 282 A 1 
ATOM 2132 N NH1 . ARG A 1 282 ? 14.234  8.729   2.390   1.00 70.26 282 A 1 
ATOM 2133 N NH2 . ARG A 1 282 ? 12.169  8.326   3.105   1.00 72.98 282 A 1 
ATOM 2134 N N   . ALA A 1 283 ? 15.053  3.035   6.810   1.00 95.12 283 A 1 
ATOM 2135 C CA  . ALA A 1 283 ? 14.640  2.053   7.810   1.00 95.44 283 A 1 
ATOM 2136 C C   . ALA A 1 283 ? 15.812  1.149   8.230   1.00 96.10 283 A 1 
ATOM 2137 O O   . ALA A 1 283 ? 15.976  0.869   9.414   1.00 96.09 283 A 1 
ATOM 2138 C CB  . ALA A 1 283 ? 13.458  1.237   7.271   1.00 95.10 283 A 1 
ATOM 2139 N N   . GLY A 1 284 ? 16.659  0.742   7.287   1.00 96.60 284 A 1 
ATOM 2140 C CA  . GLY A 1 284 ? 17.882  0.001   7.585   1.00 97.03 284 A 1 
ATOM 2141 C C   . GLY A 1 284 ? 18.897  0.790   8.415   1.00 97.47 284 A 1 
ATOM 2142 O O   . GLY A 1 284 ? 19.431  0.261   9.388   1.00 97.42 284 A 1 
ATOM 2143 N N   . GLU A 1 285 ? 19.122  2.060   8.091   1.00 97.23 285 A 1 
ATOM 2144 C CA  . GLU A 1 285 ? 20.020  2.951   8.848   1.00 97.15 285 A 1 
ATOM 2145 C C   . GLU A 1 285 ? 19.526  3.176   10.285  1.00 97.22 285 A 1 
ATOM 2146 O O   . GLU A 1 285 ? 20.308  3.141   11.237  1.00 96.67 285 A 1 
ATOM 2147 C CB  . GLU A 1 285 ? 20.136  4.304   8.130   1.00 96.81 285 A 1 
ATOM 2148 C CG  . GLU A 1 285 ? 20.869  4.210   6.782   1.00 94.86 285 A 1 
ATOM 2149 C CD  . GLU A 1 285 ? 20.844  5.512   5.967   1.00 94.35 285 A 1 
ATOM 2150 O OE1 . GLU A 1 285 ? 21.644  5.592   5.001   1.00 87.65 285 A 1 
ATOM 2151 O OE2 . GLU A 1 285 ? 20.008  6.395   6.265   1.00 89.22 285 A 1 
ATOM 2152 N N   . ILE A 1 286 ? 18.222  3.364   10.455  1.00 96.82 286 A 1 
ATOM 2153 C CA  . ILE A 1 286 ? 17.589  3.528   11.768  1.00 96.72 286 A 1 
ATOM 2154 C C   . ILE A 1 286 ? 17.687  2.231   12.569  1.00 97.12 286 A 1 
ATOM 2155 O O   . ILE A 1 286 ? 18.114  2.252   13.722  1.00 96.69 286 A 1 
ATOM 2156 C CB  . ILE A 1 286 ? 16.136  4.012   11.594  1.00 96.08 286 A 1 
ATOM 2157 C CG1 . ILE A 1 286 ? 16.139  5.453   11.034  1.00 94.66 286 A 1 
ATOM 2158 C CG2 . ILE A 1 286 ? 15.375  3.960   12.926  1.00 94.87 286 A 1 
ATOM 2159 C CD1 . ILE A 1 286 ? 14.796  5.887   10.456  1.00 90.44 286 A 1 
ATOM 2160 N N   . LEU A 1 287 ? 17.387  1.097   11.956  1.00 96.83 287 A 1 
ATOM 2161 C CA  . LEU A 1 287 ? 17.498  -0.216  12.587  1.00 96.75 287 A 1 
ATOM 2162 C C   . LEU A 1 287 ? 18.934  -0.519  13.051  1.00 97.42 287 A 1 
ATOM 2163 O O   . LEU A 1 287 ? 19.129  -1.136  14.097  1.00 96.78 287 A 1 
ATOM 2164 C CB  . LEU A 1 287 ? 16.980  -1.254  11.582  1.00 95.17 287 A 1 
ATOM 2165 C CG  . LEU A 1 287 ? 16.883  -2.691  12.110  1.00 91.70 287 A 1 
ATOM 2166 C CD1 . LEU A 1 287 ? 15.921  -2.818  13.286  1.00 88.80 287 A 1 
ATOM 2167 C CD2 . LEU A 1 287 ? 16.362  -3.569  10.972  1.00 88.76 287 A 1 
ATOM 2168 N N   . ALA A 1 288 ? 19.945  -0.046  12.322  1.00 97.69 288 A 1 
ATOM 2169 C CA  . ALA A 1 288 ? 21.341  -0.119  12.736  1.00 97.82 288 A 1 
ATOM 2170 C C   . ALA A 1 288 ? 21.636  0.737   13.976  1.00 97.82 288 A 1 
ATOM 2171 O O   . ALA A 1 288 ? 22.358  0.288   14.864  1.00 97.22 288 A 1 
ATOM 2172 C CB  . ALA A 1 288 ? 22.224  0.301   11.561  1.00 97.65 288 A 1 
ATOM 2173 N N   . ARG A 1 289 ? 21.053  1.946   14.079  1.00 97.27 289 A 1 
ATOM 2174 C CA  . ARG A 1 289 ? 21.175  2.795   15.279  1.00 96.97 289 A 1 
ATOM 2175 C C   . ARG A 1 289 ? 20.495  2.171   16.498  1.00 97.38 289 A 1 
ATOM 2176 O O   . ARG A 1 289 ? 21.036  2.246   17.592  1.00 96.31 289 A 1 
ATOM 2177 C CB  . ARG A 1 289 ? 20.587  4.196   15.029  1.00 95.54 289 A 1 
ATOM 2178 C CG  . ARG A 1 289 ? 21.381  5.028   14.010  1.00 86.80 289 A 1 
ATOM 2179 C CD  . ARG A 1 289 ? 20.815  6.451   13.863  1.00 86.41 289 A 1 
ATOM 2180 N NE  . ARG A 1 289 ? 19.419  6.448   13.391  1.00 79.26 289 A 1 
ATOM 2181 C CZ  . ARG A 1 289 ? 18.543  7.451   13.409  1.00 76.98 289 A 1 
ATOM 2182 N NH1 . ARG A 1 289 ? 18.817  8.647   13.808  1.00 66.93 289 A 1 
ATOM 2183 N NH2 . ARG A 1 289 ? 17.326  7.261   13.014  1.00 66.28 289 A 1 
ATOM 2184 N N   . GLU A 1 290 ? 19.336  1.558   16.301  1.00 96.73 290 A 1 
ATOM 2185 C CA  . GLU A 1 290 ? 18.546  0.965   17.384  1.00 96.55 290 A 1 
ATOM 2186 C C   . GLU A 1 290 ? 19.084  -0.394  17.858  1.00 96.85 290 A 1 
ATOM 2187 O O   . GLU A 1 290 ? 18.966  -0.736  19.036  1.00 95.06 290 A 1 
ATOM 2188 C CB  . GLU A 1 290 ? 17.097  0.787   16.915  1.00 95.54 290 A 1 
ATOM 2189 C CG  . GLU A 1 290 ? 16.356  2.119   16.711  1.00 93.84 290 A 1 
ATOM 2190 C CD  . GLU A 1 290 ? 14.906  1.922   16.246  1.00 95.54 290 A 1 
ATOM 2191 O OE1 . GLU A 1 290 ? 14.172  2.931   16.165  1.00 89.24 290 A 1 
ATOM 2192 O OE2 . GLU A 1 290 ? 14.476  0.768   16.007  1.00 91.79 290 A 1 
ATOM 2193 N N   . SER A 1 291 ? 19.644  -1.188  16.953  1.00 97.22 291 A 1 
ATOM 2194 C CA  . SER A 1 291 ? 19.936  -2.604  17.205  1.00 97.02 291 A 1 
ATOM 2195 C C   . SER A 1 291 ? 21.123  -3.136  16.404  1.00 97.28 291 A 1 
ATOM 2196 O O   . SER A 1 291 ? 21.036  -4.195  15.769  1.00 95.65 291 A 1 
ATOM 2197 C CB  . SER A 1 291 ? 18.670  -3.438  16.953  1.00 96.01 291 A 1 
ATOM 2198 O OG  . SER A 1 291 ? 17.673  -3.136  17.910  1.00 89.14 291 A 1 
ATOM 2199 N N   . ALA A 1 292 ? 22.258  -2.418  16.437  1.00 97.36 292 A 1 
ATOM 2200 C CA  . ALA A 1 292 ? 23.506  -2.893  15.852  1.00 97.45 292 A 1 
ATOM 2201 C C   . ALA A 1 292 ? 23.975  -4.212  16.495  1.00 97.63 292 A 1 
ATOM 2202 O O   . ALA A 1 292 ? 23.741  -4.484  17.673  1.00 96.19 292 A 1 
ATOM 2203 C CB  . ALA A 1 292 ? 24.581  -1.807  15.965  1.00 96.18 292 A 1 
ATOM 2204 N N   . VAL A 1 293 ? 24.663  -5.022  15.707  1.00 97.58 293 A 1 
ATOM 2205 C CA  . VAL A 1 293 ? 25.359  -6.225  16.171  1.00 97.65 293 A 1 
ATOM 2206 C C   . VAL A 1 293 ? 26.655  -6.375  15.385  1.00 97.77 293 A 1 
ATOM 2207 O O   . VAL A 1 293 ? 26.713  -6.026  14.205  1.00 96.65 293 A 1 
ATOM 2208 C CB  . VAL A 1 293 ? 24.456  -7.471  16.066  1.00 96.78 293 A 1 
ATOM 2209 C CG1 . VAL A 1 293 ? 24.069  -7.818  14.628  1.00 94.01 293 A 1 
ATOM 2210 C CG2 . VAL A 1 293 ? 25.091  -8.705  16.719  1.00 92.89 293 A 1 
ATOM 2211 N N   . GLU A 1 294 ? 27.701  -6.872  16.038  1.00 97.56 294 A 1 
ATOM 2212 C CA  . GLU A 1 294 ? 28.972  -7.141  15.375  1.00 97.50 294 A 1 
ATOM 2213 C C   . GLU A 1 294 ? 28.820  -8.312  14.398  1.00 97.72 294 A 1 
ATOM 2214 O O   . GLU A 1 294 ? 28.446  -9.417  14.793  1.00 96.23 294 A 1 
ATOM 2215 C CB  . GLU A 1 294 ? 30.054  -7.412  16.427  1.00 96.25 294 A 1 
ATOM 2216 C CG  . GLU A 1 294 ? 31.460  -7.246  15.828  1.00 84.75 294 A 1 
ATOM 2217 C CD  . GLU A 1 294 ? 32.565  -7.814  16.726  1.00 79.32 294 A 1 
ATOM 2218 O OE1 . GLU A 1 294 ? 33.612  -8.189  16.146  1.00 71.80 294 A 1 
ATOM 2219 O OE2 . GLU A 1 294 ? 32.332  -8.008  17.931  1.00 72.12 294 A 1 
ATOM 2220 N N   . ALA A 1 295 ? 29.097  -8.081  13.118  1.00 97.84 295 A 1 
ATOM 2221 C CA  . ALA A 1 295 ? 28.939  -9.075  12.064  1.00 97.98 295 A 1 
ATOM 2222 C C   . ALA A 1 295 ? 29.972  -8.898  10.951  1.00 98.20 295 A 1 
ATOM 2223 O O   . ALA A 1 295 ? 30.574  -7.839  10.801  1.00 97.18 295 A 1 
ATOM 2224 C CB  . ALA A 1 295 ? 27.512  -8.989  11.524  1.00 97.04 295 A 1 
ATOM 2225 N N   . ASP A 1 296 ? 30.146  -9.948  10.159  1.00 98.37 296 A 1 
ATOM 2226 C CA  . ASP A 1 296 ? 31.100  -9.999  9.049   1.00 98.38 296 A 1 
ATOM 2227 C C   . ASP A 1 296 ? 30.409  -9.779  7.691   1.00 98.44 296 A 1 
ATOM 2228 O O   . ASP A 1 296 ? 31.072  -9.528  6.687   1.00 97.59 296 A 1 
ATOM 2229 C CB  . ASP A 1 296 ? 31.829  -11.355 9.087   1.00 98.07 296 A 1 
ATOM 2230 C CG  . ASP A 1 296 ? 32.360  -11.757 10.470  1.00 97.79 296 A 1 
ATOM 2231 O OD1 . ASP A 1 296 ? 33.016  -10.950 11.161  1.00 95.26 296 A 1 
ATOM 2232 O OD2 . ASP A 1 296 ? 32.074  -12.904 10.890  1.00 95.35 296 A 1 
ATOM 2233 N N   . LEU A 1 297 ? 29.073  -9.891  7.651   1.00 98.36 297 A 1 
ATOM 2234 C CA  . LEU A 1 297 ? 28.264  -9.781  6.438   1.00 98.39 297 A 1 
ATOM 2235 C C   . LEU A 1 297 ? 26.827  -9.352  6.764   1.00 98.56 297 A 1 
ATOM 2236 O O   . LEU A 1 297 ? 26.197  -9.907  7.665   1.00 98.09 297 A 1 
ATOM 2237 C CB  . LEU A 1 297 ? 28.275  -11.160 5.747   1.00 97.98 297 A 1 
ATOM 2238 C CG  . LEU A 1 297 ? 27.540  -11.236 4.402   1.00 97.42 297 A 1 
ATOM 2239 C CD1 . LEU A 1 297 ? 28.233  -10.413 3.322   1.00 95.21 297 A 1 
ATOM 2240 C CD2 . LEU A 1 297 ? 27.493  -12.692 3.938   1.00 95.30 297 A 1 
ATOM 2241 N N   . VAL A 1 298 ? 26.275  -8.427  5.964   1.00 98.51 298 A 1 
ATOM 2242 C CA  . VAL A 1 298 ? 24.842  -8.088  5.953   1.00 98.50 298 A 1 
ATOM 2243 C C   . VAL A 1 298 ? 24.210  -8.602  4.666   1.00 98.44 298 A 1 
ATOM 2244 O O   . VAL A 1 298 ? 24.736  -8.371  3.578   1.00 97.64 298 A 1 
ATOM 2245 C CB  . VAL A 1 298 ? 24.594  -6.579  6.114   1.00 97.72 298 A 1 
ATOM 2246 C CG1 . VAL A 1 298 ? 23.098  -6.264  6.199   1.00 89.89 298 A 1 
ATOM 2247 C CG2 . VAL A 1 298 ? 25.239  -6.035  7.385   1.00 90.07 298 A 1 
ATOM 2248 N N   . ILE A 1 299 ? 23.066  -9.278  4.777   1.00 98.15 299 A 1 
ATOM 2249 C CA  . ILE A 1 299 ? 22.283  -9.811  3.657   1.00 97.88 299 A 1 
ATOM 2250 C C   . ILE A 1 299 ? 20.850  -9.287  3.759   1.00 97.97 299 A 1 
ATOM 2251 O O   . ILE A 1 299 ? 20.261  -9.292  4.837   1.00 97.13 299 A 1 
ATOM 2252 C CB  . ILE A 1 299 ? 22.323  -11.357 3.653   1.00 96.13 299 A 1 
ATOM 2253 C CG1 . ILE A 1 299 ? 23.775  -11.875 3.534   1.00 86.02 299 A 1 
ATOM 2254 C CG2 . ILE A 1 299 ? 21.452  -11.914 2.515   1.00 86.67 299 A 1 
ATOM 2255 C CD1 . ILE A 1 299 ? 23.903  -13.398 3.608   1.00 86.26 299 A 1 
ATOM 2256 N N   . GLY A 1 300 ? 20.254  -8.873  2.642   1.00 96.89 300 A 1 
ATOM 2257 C CA  . GLY A 1 300 ? 18.830  -8.548  2.565   1.00 96.41 300 A 1 
ATOM 2258 C C   . GLY A 1 300 ? 17.987  -9.769  2.205   1.00 95.95 300 A 1 
ATOM 2259 O O   . GLY A 1 300 ? 18.359  -10.529 1.305   1.00 93.74 300 A 1 
ATOM 2260 N N   . GLY A 1 301 ? 16.845  -9.951  2.870   1.00 94.40 301 A 1 
ATOM 2261 C CA  . GLY A 1 301 ? 15.805  -10.883 2.441   1.00 93.14 301 A 1 
ATOM 2262 C C   . GLY A 1 301 ? 15.353  -10.533 1.019   1.00 92.21 301 A 1 
ATOM 2263 O O   . GLY A 1 301 ? 14.834  -9.436  0.808   1.00 88.67 301 A 1 
ATOM 2264 N N   . PRO A 1 302 ? 15.571  -11.415 0.002   1.00 91.29 302 A 1 
ATOM 2265 C CA  . PRO A 1 302 ? 15.292  -11.043 -1.384  1.00 89.01 302 A 1 
ATOM 2266 C C   . PRO A 1 302 ? 13.786  -10.954 -1.675  1.00 85.90 302 A 1 
ATOM 2267 O O   . PRO A 1 302 ? 13.062  -11.916 -1.414  1.00 76.07 302 A 1 
ATOM 2268 C CB  . PRO A 1 302 ? 15.986  -12.093 -2.257  1.00 86.51 302 A 1 
ATOM 2269 C CG  . PRO A 1 302 ? 16.959  -12.806 -1.321  1.00 84.91 302 A 1 
ATOM 2270 C CD  . PRO A 1 302 ? 16.291  -12.677 0.038   1.00 89.00 302 A 1 
ATOM 2271 N N   . ASP A 1 303 ? 13.288  -9.877  -2.250  1.00 88.44 303 A 1 
ATOM 2272 C CA  . ASP A 1 303 ? 14.001  -8.705  -2.782  1.00 88.88 303 A 1 
ATOM 2273 C C   . ASP A 1 303 ? 13.752  -7.432  -1.946  1.00 89.87 303 A 1 
ATOM 2274 O O   . ASP A 1 303 ? 14.513  -6.468  -2.007  1.00 85.67 303 A 1 
ATOM 2275 C CB  . ASP A 1 303 ? 13.574  -8.495  -4.257  1.00 84.61 303 A 1 
ATOM 2276 C CG  . ASP A 1 303 ? 13.810  -9.739  -5.119  1.00 79.62 303 A 1 
ATOM 2277 O OD1 . ASP A 1 303 ? 14.934  -10.280 -5.088  1.00 74.15 303 A 1 
ATOM 2278 O OD2 . ASP A 1 303 ? 12.821  -10.248 -5.700  1.00 73.03 303 A 1 
ATOM 2279 N N   . SER A 1 304 ? 12.712  -7.449  -1.124  1.00 88.89 304 A 1 
ATOM 2280 C CA  . SER A 1 304 ? 12.205  -6.314  -0.341  1.00 89.69 304 A 1 
ATOM 2281 C C   . SER A 1 304 ? 13.169  -5.839  0.750   1.00 91.54 304 A 1 
ATOM 2282 O O   . SER A 1 304 ? 13.288  -4.629  0.975   1.00 90.46 304 A 1 
ATOM 2283 C CB  . SER A 1 304 ? 10.865  -6.706  0.296   1.00 87.29 304 A 1 
ATOM 2284 O OG  . SER A 1 304 ? 10.965  -8.017  0.815   1.00 80.93 304 A 1 
ATOM 2285 N N   . GLY A 1 305 ? 13.911  -6.745  1.385   1.00 92.24 305 A 1 
ATOM 2286 C CA  . GLY A 1 305 ? 14.889  -6.427  2.432   1.00 93.26 305 A 1 
ATOM 2287 C C   . GLY A 1 305 ? 16.221  -5.858  1.919   1.00 95.13 305 A 1 
ATOM 2288 O O   . GLY A 1 305 ? 17.014  -5.358  2.716   1.00 95.04 305 A 1 
ATOM 2289 N N   . ILE A 1 306 ? 16.495  -5.906  0.610   1.00 95.54 306 A 1 
ATOM 2290 C CA  . ILE A 1 306 ? 17.788  -5.487  0.036   1.00 95.84 306 A 1 
ATOM 2291 C C   . ILE A 1 306 ? 18.101  -3.999  0.291   1.00 96.63 306 A 1 
ATOM 2292 O O   . ILE A 1 306 ? 19.190  -3.720  0.794   1.00 96.71 306 A 1 
ATOM 2293 C CB  . ILE A 1 306 ? 17.892  -5.869  -1.463  1.00 94.98 306 A 1 
ATOM 2294 C CG1 . ILE A 1 306 ? 17.922  -7.404  -1.618  1.00 93.22 306 A 1 
ATOM 2295 C CG2 . ILE A 1 306 ? 19.122  -5.218  -2.128  1.00 93.21 306 A 1 
ATOM 2296 C CD1 . ILE A 1 306 ? 17.905  -7.894  -3.075  1.00 86.46 306 A 1 
ATOM 2297 N N   . PRO A 1 307 ? 17.200  -3.036  0.018   1.00 95.88 307 A 1 
ATOM 2298 C CA  . PRO A 1 307 ? 17.498  -1.623  0.273   1.00 96.35 307 A 1 
ATOM 2299 C C   . PRO A 1 307 ? 17.829  -1.351  1.744   1.00 97.18 307 A 1 
ATOM 2300 O O   . PRO A 1 307 ? 18.808  -0.670  2.050   1.00 97.20 307 A 1 
ATOM 2301 C CB  . PRO A 1 307 ? 16.255  -0.848  -0.181  1.00 95.66 307 A 1 
ATOM 2302 C CG  . PRO A 1 307 ? 15.582  -1.781  -1.183  1.00 94.15 307 A 1 
ATOM 2303 C CD  . PRO A 1 307 ? 15.887  -3.157  -0.608  1.00 95.57 307 A 1 
ATOM 2304 N N   . ALA A 1 308 ? 17.073  -1.950  2.667   1.00 96.62 308 A 1 
ATOM 2305 C CA  . ALA A 1 308 ? 17.312  -1.808  4.096   1.00 96.96 308 A 1 
ATOM 2306 C C   . ALA A 1 308 ? 18.624  -2.476  4.542   1.00 97.47 308 A 1 
ATOM 2307 O O   . ALA A 1 308 ? 19.333  -1.927  5.378   1.00 97.48 308 A 1 
ATOM 2308 C CB  . ALA A 1 308 ? 16.101  -2.361  4.834   1.00 96.60 308 A 1 
ATOM 2309 N N   . ALA A 1 309 ? 19.010  -3.605  3.949   1.00 97.53 309 A 1 
ATOM 2310 C CA  . ALA A 1 309 ? 20.305  -4.229  4.212   1.00 97.79 309 A 1 
ATOM 2311 C C   . ALA A 1 309 ? 21.477  -3.333  3.784   1.00 97.99 309 A 1 
ATOM 2312 O O   . ALA A 1 309 ? 22.471  -3.241  4.501   1.00 97.81 309 A 1 
ATOM 2313 C CB  . ALA A 1 309 ? 20.352  -5.583  3.505   1.00 97.65 309 A 1 
ATOM 2314 N N   . ILE A 1 310 ? 21.342  -2.628  2.660   1.00 97.91 310 A 1 
ATOM 2315 C CA  . ILE A 1 310 ? 22.329  -1.635  2.220   1.00 97.79 310 A 1 
ATOM 2316 C C   . ILE A 1 310 ? 22.415  -0.487  3.236   1.00 97.84 310 A 1 
ATOM 2317 O O   . ILE A 1 310 ? 23.518  -0.113  3.635   1.00 97.47 310 A 1 
ATOM 2318 C CB  . ILE A 1 310 ? 21.993  -1.135  0.795   1.00 97.56 310 A 1 
ATOM 2319 C CG1 . ILE A 1 310 ? 22.149  -2.277  -0.238  1.00 96.74 310 A 1 
ATOM 2320 C CG2 . ILE A 1 310 ? 22.888  0.053   0.395   1.00 96.63 310 A 1 
ATOM 2321 C CD1 . ILE A 1 310 ? 21.510  -1.977  -1.601  1.00 93.91 310 A 1 
ATOM 2322 N N   . GLY A 1 311 ? 21.276  0.048   3.690   1.00 97.49 311 A 1 
ATOM 2323 C CA  . GLY A 1 311 ? 21.233  1.100   4.711   1.00 97.44 311 A 1 
ATOM 2324 C C   . GLY A 1 311 ? 21.868  0.664   6.032   1.00 97.75 311 A 1 
ATOM 2325 O O   . GLY A 1 311 ? 22.750  1.348   6.553   1.00 97.58 311 A 1 
ATOM 2326 N N   . TYR A 1 312 ? 21.514  -0.520  6.523   1.00 98.00 312 A 1 
ATOM 2327 C CA  . TYR A 1 312 ? 22.077  -1.100  7.747   1.00 98.14 312 A 1 
ATOM 2328 C C   . TYR A 1 312 ? 23.594  -1.304  7.633   1.00 98.15 312 A 1 
ATOM 2329 O O   . TYR A 1 312 ? 24.338  -0.916  8.532   1.00 97.80 312 A 1 
ATOM 2330 C CB  . TYR A 1 312 ? 21.360  -2.422  8.051   1.00 98.14 312 A 1 
ATOM 2331 C CG  . TYR A 1 312 ? 21.747  -3.041  9.380   1.00 98.28 312 A 1 
ATOM 2332 C CD1 . TYR A 1 312 ? 22.947  -3.760  9.514   1.00 97.65 312 A 1 
ATOM 2333 C CD2 . TYR A 1 312 ? 20.900  -2.894  10.497  1.00 97.69 312 A 1 
ATOM 2334 C CE1 . TYR A 1 312 ? 23.316  -4.308  10.757  1.00 97.49 312 A 1 
ATOM 2335 C CE2 . TYR A 1 312 ? 21.258  -3.447  11.740  1.00 97.27 312 A 1 
ATOM 2336 C CZ  . TYR A 1 312 ? 22.471  -4.150  11.871  1.00 97.83 312 A 1 
ATOM 2337 O OH  . TYR A 1 312 ? 22.830  -4.674  13.073  1.00 97.35 312 A 1 
ATOM 2338 N N   . GLY A 1 313 ? 24.055  -1.871  6.519   1.00 98.10 313 A 1 
ATOM 2339 C CA  . GLY A 1 313 ? 25.479  -2.093  6.267   1.00 98.03 313 A 1 
ATOM 2340 C C   . GLY A 1 313 ? 26.279  -0.792  6.242   1.00 98.14 313 A 1 
ATOM 2341 O O   . GLY A 1 313 ? 27.330  -0.706  6.873   1.00 97.67 313 A 1 
ATOM 2342 N N   . ARG A 1 314 ? 25.757  0.254   5.595   1.00 98.07 314 A 1 
ATOM 2343 C CA  . ARG A 1 314 ? 26.381  1.589   5.584   1.00 97.70 314 A 1 
ATOM 2344 C C   . ARG A 1 314 ? 26.496  2.181   6.989   1.00 97.86 314 A 1 
ATOM 2345 O O   . ARG A 1 314 ? 27.546  2.716   7.332   1.00 97.04 314 A 1 
ATOM 2346 C CB  . ARG A 1 314 ? 25.569  2.547   4.698   1.00 96.71 314 A 1 
ATOM 2347 C CG  . ARG A 1 314 ? 25.756  2.265   3.205   1.00 91.64 314 A 1 
ATOM 2348 C CD  . ARG A 1 314 ? 24.791  3.155   2.412   1.00 91.06 314 A 1 
ATOM 2349 N NE  . ARG A 1 314 ? 24.894  2.923   0.960   1.00 85.74 314 A 1 
ATOM 2350 C CZ  . ARG A 1 314 ? 24.194  3.552   0.031   1.00 83.30 314 A 1 
ATOM 2351 N NH1 . ARG A 1 314 ? 23.320  4.475   0.335   1.00 79.07 314 A 1 
ATOM 2352 N NH2 . ARG A 1 314 ? 24.357  3.258   -1.229  1.00 74.22 314 A 1 
ATOM 2353 N N   . ALA A 1 315 ? 25.443  2.083   7.785   1.00 97.76 315 A 1 
ATOM 2354 C CA  . ALA A 1 315 ? 25.406  2.659   9.126   1.00 97.72 315 A 1 
ATOM 2355 C C   . ALA A 1 315 ? 26.289  1.901   10.136  1.00 97.88 315 A 1 
ATOM 2356 O O   . ALA A 1 315 ? 26.834  2.511   11.051  1.00 96.99 315 A 1 
ATOM 2357 C CB  . ALA A 1 315 ? 23.945  2.707   9.574   1.00 97.30 315 A 1 
ATOM 2358 N N   . THR A 1 316 ? 26.462  0.589   9.973   1.00 97.96 316 A 1 
ATOM 2359 C CA  . THR A 1 316 ? 27.289  -0.248  10.864  1.00 97.93 316 A 1 
ATOM 2360 C C   . THR A 1 316 ? 28.732  -0.427  10.385  1.00 97.90 316 A 1 
ATOM 2361 O O   . THR A 1 316 ? 29.564  -0.926  11.137  1.00 96.97 316 A 1 
ATOM 2362 C CB  . THR A 1 316 ? 26.665  -1.636  11.068  1.00 97.75 316 A 1 
ATOM 2363 O OG1 . THR A 1 316 ? 26.473  -2.279  9.828   1.00 95.65 316 A 1 
ATOM 2364 C CG2 . THR A 1 316 ? 25.314  -1.572  11.774  1.00 94.47 316 A 1 
ATOM 2365 N N   . GLY A 1 317 ? 29.041  -0.063  9.140   1.00 97.86 317 A 1 
ATOM 2366 C CA  . GLY A 1 317 ? 30.318  -0.377  8.492   1.00 97.95 317 A 1 
ATOM 2367 C C   . GLY A 1 317 ? 30.476  -1.853  8.097   1.00 98.20 317 A 1 
ATOM 2368 O O   . GLY A 1 317 ? 31.556  -2.263  7.678   1.00 97.13 317 A 1 
ATOM 2369 N N   . THR A 1 318 ? 29.414  -2.662  8.210   1.00 98.05 318 A 1 
ATOM 2370 C CA  . THR A 1 318 ? 29.432  -4.086  7.843   1.00 98.15 318 A 1 
ATOM 2371 C C   . THR A 1 318 ? 29.171  -4.241  6.340   1.00 98.26 318 A 1 
ATOM 2372 O O   . THR A 1 318 ? 28.190  -3.691  5.838   1.00 97.76 318 A 1 
ATOM 2373 C CB  . THR A 1 318 ? 28.389  -4.879  8.642   1.00 97.82 318 A 1 
ATOM 2374 O OG1 . THR A 1 318 ? 28.546  -4.661  10.019  1.00 94.60 318 A 1 
ATOM 2375 C CG2 . THR A 1 318 ? 28.514  -6.387  8.423   1.00 94.30 318 A 1 
ATOM 2376 N N   . PRO A 1 319 ? 29.989  -5.000  5.591   1.00 98.32 319 A 1 
ATOM 2377 C CA  . PRO A 1 319 ? 29.803  -5.154  4.154   1.00 98.25 319 A 1 
ATOM 2378 C C   . PRO A 1 319 ? 28.466  -5.829  3.819   1.00 98.37 319 A 1 
ATOM 2379 O O   . PRO A 1 319 ? 28.105  -6.861  4.393   1.00 97.93 319 A 1 
ATOM 2380 C CB  . PRO A 1 319 ? 31.005  -5.970  3.667   1.00 97.52 319 A 1 
ATOM 2381 C CG  . PRO A 1 319 ? 31.445  -6.740  4.910   1.00 94.79 319 A 1 
ATOM 2382 C CD  . PRO A 1 319 ? 31.144  -5.762  6.039   1.00 97.83 319 A 1 
ATOM 2383 N N   . PHE A 1 320 ? 27.758  -5.262  2.843   1.00 97.86 320 A 1 
ATOM 2384 C CA  . PHE A 1 320 ? 26.598  -5.897  2.223   1.00 97.69 320 A 1 
ATOM 2385 C C   . PHE A 1 320 ? 27.056  -6.935  1.191   1.00 97.69 320 A 1 
ATOM 2386 O O   . PHE A 1 320 ? 27.942  -6.660  0.378   1.00 96.79 320 A 1 
ATOM 2387 C CB  . PHE A 1 320 ? 25.686  -4.829  1.595   1.00 97.11 320 A 1 
ATOM 2388 C CG  . PHE A 1 320 ? 24.584  -5.406  0.729   1.00 96.84 320 A 1 
ATOM 2389 C CD1 . PHE A 1 320 ? 24.734  -5.458  -0.672  1.00 93.99 320 A 1 
ATOM 2390 C CD2 . PHE A 1 320 ? 23.435  -5.962  1.321   1.00 94.65 320 A 1 
ATOM 2391 C CE1 . PHE A 1 320 ? 23.749  -6.063  -1.470  1.00 93.80 320 A 1 
ATOM 2392 C CE2 . PHE A 1 320 ? 22.447  -6.571  0.522   1.00 93.55 320 A 1 
ATOM 2393 C CZ  . PHE A 1 320 ? 22.605  -6.621  -0.878  1.00 94.37 320 A 1 
ATOM 2394 N N   . GLY A 1 321 ? 26.407  -8.105  1.185   1.00 97.12 321 A 1 
ATOM 2395 C CA  . GLY A 1 321 ? 26.617  -9.144  0.176   1.00 96.45 321 A 1 
ATOM 2396 C C   . GLY A 1 321 ? 25.308  -9.787  -0.273  1.00 96.39 321 A 1 
ATOM 2397 O O   . GLY A 1 321 ? 24.270  -9.663  0.385   1.00 94.40 321 A 1 
ATOM 2398 N N   . LEU A 1 322 ? 25.343  -10.485 -1.410  1.00 94.55 322 A 1 
ATOM 2399 C CA  . LEU A 1 322 ? 24.149  -11.127 -1.966  1.00 92.84 322 A 1 
ATOM 2400 C C   . LEU A 1 322 ? 23.682  -12.294 -1.083  1.00 92.74 322 A 1 
ATOM 2401 O O   . LEU A 1 322 ? 22.507  -12.355 -0.748  1.00 85.84 322 A 1 
ATOM 2402 C CB  . LEU A 1 322 ? 24.434  -11.556 -3.420  1.00 89.66 322 A 1 
ATOM 2403 C CG  . LEU A 1 322 ? 23.210  -12.149 -4.148  1.00 83.12 322 A 1 
ATOM 2404 C CD1 . LEU A 1 322 ? 22.072  -11.144 -4.301  1.00 78.16 322 A 1 
ATOM 2405 C CD2 . LEU A 1 322 ? 23.621  -12.604 -5.554  1.00 77.27 322 A 1 
ATOM 2406 N N   . GLY A 1 323 ? 24.572  -13.209 -0.718  1.00 93.49 323 A 1 
ATOM 2407 C CA  . GLY A 1 323 ? 24.381  -14.308 0.244   1.00 94.21 323 A 1 
ATOM 2408 C C   . GLY A 1 323 ? 23.245  -15.305 -0.032  1.00 95.71 323 A 1 
ATOM 2409 O O   . GLY A 1 323 ? 23.412  -16.510 0.170   1.00 93.63 323 A 1 
ATOM 2410 N N   . ILE A 1 324 ? 22.105  -14.835 -0.523  1.00 95.81 324 A 1 
ATOM 2411 C CA  . ILE A 1 324 ? 20.896  -15.608 -0.822  1.00 95.47 324 A 1 
ATOM 2412 C C   . ILE A 1 324 ? 20.446  -15.325 -2.260  1.00 94.81 324 A 1 
ATOM 2413 O O   . ILE A 1 324 ? 20.344  -14.176 -2.683  1.00 92.91 324 A 1 
ATOM 2414 C CB  . ILE A 1 324 ? 19.773  -15.295 0.200   1.00 94.74 324 A 1 
ATOM 2415 C CG1 . ILE A 1 324 ? 20.193  -15.660 1.643   1.00 91.71 324 A 1 
ATOM 2416 C CG2 . ILE A 1 324 ? 18.477  -16.051 -0.164  1.00 91.31 324 A 1 
ATOM 2417 C CD1 . ILE A 1 324 ? 19.296  -15.035 2.721   1.00 87.64 324 A 1 
ATOM 2418 N N   . VAL A 1 325 ? 20.119  -16.387 -2.992  1.00 93.10 325 A 1 
ATOM 2419 C CA  . VAL A 1 325 ? 19.508  -16.331 -4.326  1.00 91.94 325 A 1 
ATOM 2420 C C   . VAL A 1 325 ? 18.049  -16.745 -4.217  1.00 91.41 325 A 1 
ATOM 2421 O O   . VAL A 1 325 ? 17.733  -17.797 -3.656  1.00 89.99 325 A 1 
ATOM 2422 C CB  . VAL A 1 325 ? 20.261  -17.225 -5.328  1.00 90.54 325 A 1 
ATOM 2423 C CG1 . VAL A 1 325 ? 19.642  -17.147 -6.732  1.00 81.48 325 A 1 
ATOM 2424 C CG2 . VAL A 1 325 ? 21.731  -16.806 -5.446  1.00 82.57 325 A 1 
ATOM 2425 N N   . LYS A 1 326 ? 17.157  -15.939 -4.783  1.00 88.00 326 A 1 
ATOM 2426 C CA  . LYS A 1 326 ? 15.720  -16.225 -4.870  1.00 85.91 326 A 1 
ATOM 2427 C C   . LYS A 1 326 ? 15.370  -16.810 -6.240  1.00 84.31 326 A 1 
ATOM 2428 O O   . LYS A 1 326 ? 15.759  -16.271 -7.274  1.00 80.10 326 A 1 
ATOM 2429 C CB  . LYS A 1 326 ? 14.957  -14.925 -4.581  1.00 83.80 326 A 1 
ATOM 2430 C CG  . LYS A 1 326 ? 13.427  -15.052 -4.643  1.00 80.35 326 A 1 
ATOM 2431 C CD  . LYS A 1 326 ? 12.848  -13.655 -4.387  1.00 78.94 326 A 1 
ATOM 2432 C CE  . LYS A 1 326 ? 11.357  -13.500 -4.658  1.00 70.53 326 A 1 
ATOM 2433 N NZ  . LYS A 1 326 ? 11.016  -12.051 -4.624  1.00 66.83 326 A 1 
ATOM 2434 N N   . SER A 1 327 ? 14.584  -17.885 -6.242  1.00 83.63 327 A 1 
ATOM 2435 C CA  . SER A 1 327 ? 13.955  -18.386 -7.464  1.00 80.40 327 A 1 
ATOM 2436 C C   . SER A 1 327 ? 12.883  -17.401 -7.936  1.00 78.08 327 A 1 
ATOM 2437 O O   . SER A 1 327 ? 11.910  -17.144 -7.224  1.00 74.71 327 A 1 
ATOM 2438 C CB  . SER A 1 327 ? 13.339  -19.765 -7.230  1.00 78.28 327 A 1 
ATOM 2439 O OG  . SER A 1 327 ? 12.713  -20.198 -8.423  1.00 68.75 327 A 1 
ATOM 2440 N N   . LYS A 1 328 ? 13.047  -16.873 -9.154  1.00 78.81 328 A 1 
ATOM 2441 C CA  . LYS A 1 328 ? 12.103  -15.914 -9.756  1.00 74.94 328 A 1 
ATOM 2442 C C   . LYS A 1 328 ? 10.756  -16.542 -10.138 1.00 72.34 328 A 1 
ATOM 2443 O O   . LYS A 1 328 ? 9.785   -15.821 -10.303 1.00 65.82 328 A 1 
ATOM 2444 C CB  . LYS A 1 328 ? 12.750  -15.240 -10.977 1.00 71.36 328 A 1 
ATOM 2445 C CG  . LYS A 1 328 ? 13.975  -14.386 -10.608 1.00 65.68 328 A 1 
ATOM 2446 C CD  . LYS A 1 328 ? 14.517  -13.650 -11.841 1.00 60.23 328 A 1 
ATOM 2447 C CE  . LYS A 1 328 ? 15.718  -12.779 -11.458 1.00 53.65 328 A 1 
ATOM 2448 N NZ  . LYS A 1 328 ? 16.247  -12.014 -12.621 1.00 47.13 328 A 1 
ATOM 2449 N N   . TYR A 1 329 ? 10.704  -17.871 -10.251 1.00 70.98 329 A 1 
ATOM 2450 C CA  . TYR A 1 329 ? 9.517   -18.618 -10.676 1.00 68.68 329 A 1 
ATOM 2451 C C   . TYR A 1 329 ? 8.642   -19.093 -9.507  1.00 66.71 329 A 1 
ATOM 2452 O O   . TYR A 1 329 ? 7.578   -19.658 -9.723  1.00 62.82 329 A 1 
ATOM 2453 C CB  . TYR A 1 329 ? 9.965   -19.794 -11.547 1.00 65.89 329 A 1 
ATOM 2454 C CG  . TYR A 1 329 ? 10.845  -19.376 -12.712 1.00 64.04 329 A 1 
ATOM 2455 C CD1 . TYR A 1 329 ? 10.272  -18.731 -13.827 1.00 58.16 329 A 1 
ATOM 2456 C CD2 . TYR A 1 329 ? 12.233  -19.610 -12.676 1.00 58.12 329 A 1 
ATOM 2457 C CE1 . TYR A 1 329 ? 11.083  -18.331 -14.901 1.00 54.48 329 A 1 
ATOM 2458 C CE2 . TYR A 1 329 ? 13.048  -19.209 -13.750 1.00 54.20 329 A 1 
ATOM 2459 C CZ  . TYR A 1 329 ? 12.472  -18.573 -14.865 1.00 55.81 329 A 1 
ATOM 2460 O OH  . TYR A 1 329 ? 13.257  -18.191 -15.909 1.00 53.54 329 A 1 
ATOM 2461 N N   . VAL A 1 330 ? 9.092   -18.884 -8.270  1.00 65.27 330 A 1 
ATOM 2462 C CA  . VAL A 1 330 ? 8.317   -19.203 -7.067  1.00 65.84 330 A 1 
ATOM 2463 C C   . VAL A 1 330 ? 7.711   -17.909 -6.535  1.00 64.95 330 A 1 
ATOM 2464 O O   . VAL A 1 330 ? 8.422   -17.040 -6.028  1.00 61.03 330 A 1 
ATOM 2465 C CB  . VAL A 1 330 ? 9.174   -19.936 -6.017  1.00 64.82 330 A 1 
ATOM 2466 C CG1 . VAL A 1 330 ? 8.330   -20.319 -4.796  1.00 59.78 330 A 1 
ATOM 2467 C CG2 . VAL A 1 330 ? 9.769   -21.226 -6.591  1.00 63.09 330 A 1 
ATOM 2468 N N   . GLY A 1 331 ? 6.383   -17.785 -6.651  1.00 59.77 331 A 1 
ATOM 2469 C CA  . GLY A 1 331 ? 5.625   -16.614 -6.218  1.00 58.00 331 A 1 
ATOM 2470 C C   . GLY A 1 331 ? 5.637   -16.369 -4.704  1.00 59.62 331 A 1 
ATOM 2471 O O   . GLY A 1 331 ? 6.478   -16.880 -3.949  1.00 55.66 331 A 1 
ATOM 2472 N N   . ARG A 1 332 ? 4.692   -15.576 -4.219  1.00 57.83 332 A 1 
ATOM 2473 C CA  . ARG A 1 332 ? 4.517   -15.313 -2.785  1.00 56.91 332 A 1 
ATOM 2474 C C   . ARG A 1 332 ? 4.074   -16.604 -2.080  1.00 57.48 332 A 1 
ATOM 2475 O O   . ARG A 1 332 ? 3.047   -17.174 -2.407  1.00 54.36 332 A 1 
ATOM 2476 C CB  . ARG A 1 332 ? 3.522   -14.166 -2.565  1.00 52.52 332 A 1 
ATOM 2477 C CG  . ARG A 1 332 ? 4.029   -12.815 -3.105  1.00 48.32 332 A 1 
ATOM 2478 C CD  . ARG A 1 332 ? 3.036   -11.690 -2.778  1.00 46.48 332 A 1 
ATOM 2479 N NE  . ARG A 1 332 ? 3.509   -10.373 -3.241  1.00 42.17 332 A 1 
ATOM 2480 C CZ  . ARG A 1 332 ? 2.979   -9.197  -2.936  1.00 38.60 332 A 1 
ATOM 2481 N NH1 . ARG A 1 332 ? 1.926   -9.065  -2.179  1.00 36.03 332 A 1 
ATOM 2482 N NH2 . ARG A 1 332 ? 3.504   -8.103  -3.395  1.00 35.63 332 A 1 
ATOM 2483 N N   . THR A 1 333 ? 4.860   -17.093 -1.132  1.00 55.06 333 A 1 
ATOM 2484 C CA  . THR A 1 333 ? 4.632   -18.413 -0.513  1.00 53.69 333 A 1 
ATOM 2485 C C   . THR A 1 333 ? 3.563   -18.407 0.577   1.00 53.86 333 A 1 
ATOM 2486 O O   . THR A 1 333 ? 3.000   -19.451 0.879   1.00 51.64 333 A 1 
ATOM 2487 C CB  . THR A 1 333 ? 5.937   -18.979 0.065   1.00 50.21 333 A 1 
ATOM 2488 O OG1 . THR A 1 333 ? 6.549   -18.038 0.926   1.00 46.53 333 A 1 
ATOM 2489 C CG2 . THR A 1 333 ? 6.943   -19.291 -1.042  1.00 45.98 333 A 1 
ATOM 2490 N N   . PHE A 1 334 ? 3.273   -17.247 1.149   1.00 52.44 334 A 1 
ATOM 2491 C CA  . PHE A 1 334 ? 2.317   -17.082 2.238   1.00 51.45 334 A 1 
ATOM 2492 C C   . PHE A 1 334 ? 0.858   -17.269 1.792   1.00 52.32 334 A 1 
ATOM 2493 O O   . PHE A 1 334 ? 0.042   -17.701 2.597   1.00 50.86 334 A 1 
ATOM 2494 C CB  . PHE A 1 334 ? 2.578   -15.728 2.900   1.00 47.80 334 A 1 
ATOM 2495 C CG  . PHE A 1 334 ? 2.475   -14.509 2.001   1.00 45.43 334 A 1 
ATOM 2496 C CD1 . PHE A 1 334 ? 3.635   -13.860 1.550   1.00 41.55 334 A 1 
ATOM 2497 C CD2 . PHE A 1 334 ? 1.215   -13.978 1.679   1.00 41.50 334 A 1 
ATOM 2498 C CE1 . PHE A 1 334 ? 3.532   -12.677 0.799   1.00 37.27 334 A 1 
ATOM 2499 C CE2 . PHE A 1 334 ? 1.113   -12.798 0.923   1.00 38.29 334 A 1 
ATOM 2500 C CZ  . PHE A 1 334 ? 2.271   -12.141 0.484   1.00 37.78 334 A 1 
ATOM 2501 N N   . ILE A 1 335 ? 0.551   -17.058 0.503   1.00 54.73 335 A 1 
ATOM 2502 C CA  . ILE A 1 335 ? -0.800  -17.232 -0.075  1.00 54.95 335 A 1 
ATOM 2503 C C   . ILE A 1 335 ? -1.246  -18.700 -0.171  1.00 55.66 335 A 1 
ATOM 2504 O O   . ILE A 1 335 ? -2.379  -18.987 -0.539  1.00 53.01 335 A 1 
ATOM 2505 C CB  . ILE A 1 335 ? -0.903  -16.553 -1.457  1.00 51.52 335 A 1 
ATOM 2506 C CG1 . ILE A 1 335 ? -0.093  -17.305 -2.541  1.00 47.80 335 A 1 
ATOM 2507 C CG2 . ILE A 1 335 ? -0.496  -15.079 -1.351  1.00 46.63 335 A 1 
ATOM 2508 C CD1 . ILE A 1 335 ? -0.129  -16.672 -3.935  1.00 43.06 335 A 1 
ATOM 2509 N N   . SER A 1 336 ? -0.356  -19.652 0.113   1.00 54.73 336 A 1 
ATOM 2510 C CA  . SER A 1 336 ? -0.698  -21.077 0.059   1.00 56.38 336 A 1 
ATOM 2511 C C   . SER A 1 336 ? -1.772  -21.420 1.104   1.00 56.38 336 A 1 
ATOM 2512 O O   . SER A 1 336 ? -1.693  -20.934 2.235   1.00 54.32 336 A 1 
ATOM 2513 C CB  . SER A 1 336 ? 0.535   -21.950 0.286   1.00 54.52 336 A 1 
ATOM 2514 O OG  . SER A 1 336 ? 1.520   -21.698 -0.699  1.00 50.38 336 A 1 
ATOM 2515 N N   . PRO A 1 337 ? -2.738  -22.300 0.787   1.00 55.05 337 A 1 
ATOM 2516 C CA  . PRO A 1 337 ? -3.905  -22.516 1.649   1.00 56.23 337 A 1 
ATOM 2517 C C   . PRO A 1 337 ? -3.568  -23.148 3.004   1.00 57.90 337 A 1 
ATOM 2518 O O   . PRO A 1 337 ? -4.248  -22.903 3.996   1.00 55.96 337 A 1 
ATOM 2519 C CB  . PRO A 1 337 ? -4.851  -23.401 0.828   1.00 53.12 337 A 1 
ATOM 2520 C CG  . PRO A 1 337 ? -3.934  -24.104 -0.175  1.00 52.56 337 A 1 
ATOM 2521 C CD  . PRO A 1 337 ? -2.861  -23.053 -0.444  1.00 55.12 337 A 1 
ATOM 2522 N N   . ASN A 1 338 ? -2.496  -23.947 3.069   1.00 62.09 338 A 1 
ATOM 2523 C CA  . ASN A 1 338 ? -2.080  -24.602 4.305   1.00 65.32 338 A 1 
ATOM 2524 C C   . ASN A 1 338 ? -0.568  -24.476 4.561   1.00 67.45 338 A 1 
ATOM 2525 O O   . ASN A 1 338 ? 0.223   -24.157 3.666   1.00 65.64 338 A 1 
ATOM 2526 C CB  . ASN A 1 338 ? -2.590  -26.060 4.304   1.00 62.50 338 A 1 
ATOM 2527 C CG  . ASN A 1 338 ? -1.944  -26.923 3.237   1.00 56.88 338 A 1 
ATOM 2528 O OD1 . ASN A 1 338 ? -0.734  -27.008 3.130   1.00 53.84 338 A 1 
ATOM 2529 N ND2 . ASN A 1 338 ? -2.718  -27.594 2.421   1.00 53.08 338 A 1 
ATOM 2530 N N   . GLN A 1 339 ? -0.166  -24.744 5.801   1.00 65.48 339 A 1 
ATOM 2531 C CA  . GLN A 1 339 ? 1.215   -24.607 6.269   1.00 67.80 339 A 1 
ATOM 2532 C C   . GLN A 1 339 ? 2.190   -25.541 5.536   1.00 71.24 339 A 1 
ATOM 2533 O O   . GLN A 1 339 ? 3.287   -25.112 5.185   1.00 69.99 339 A 1 
ATOM 2534 C CB  . GLN A 1 339 ? 1.225   -24.840 7.789   1.00 65.38 339 A 1 
ATOM 2535 C CG  . GLN A 1 339 ? 2.604   -24.624 8.434   1.00 59.72 339 A 1 
ATOM 2536 C CD  . GLN A 1 339 ? 3.145   -23.204 8.310   1.00 55.57 339 A 1 
ATOM 2537 O OE1 . GLN A 1 339 ? 2.452   -22.235 8.033   1.00 53.37 339 A 1 
ATOM 2538 N NE2 . GLN A 1 339 ? 4.428   -23.033 8.520   1.00 49.45 339 A 1 
ATOM 2539 N N   . GLU A 1 340 ? 1.792   -26.782 5.242   1.00 67.45 340 A 1 
ATOM 2540 C CA  . GLU A 1 340 ? 2.638   -27.763 4.546   1.00 70.24 340 A 1 
ATOM 2541 C C   . GLU A 1 340 ? 3.005   -27.292 3.130   1.00 71.04 340 A 1 
ATOM 2542 O O   . GLU A 1 340 ? 4.167   -27.343 2.721   1.00 68.94 340 A 1 
ATOM 2543 C CB  . GLU A 1 340 ? 1.889   -29.108 4.494   1.00 69.38 340 A 1 
ATOM 2544 C CG  . GLU A 1 340 ? 2.790   -30.251 4.015   1.00 64.46 340 A 1 
ATOM 2545 C CD  . GLU A 1 340 ? 2.021   -31.530 3.667   1.00 60.78 340 A 1 
ATOM 2546 O OE1 . GLU A 1 340 ? 2.598   -32.326 2.880   1.00 56.41 340 A 1 
ATOM 2547 O OE2 . GLU A 1 340 ? 0.861   -31.677 4.089   1.00 58.59 340 A 1 
ATOM 2548 N N   . MET A 1 341 ? 2.039   -26.767 2.390   1.00 68.15 341 A 1 
ATOM 2549 C CA  . MET A 1 341 ? 2.274   -26.199 1.061   1.00 68.77 341 A 1 
ATOM 2550 C C   . MET A 1 341 ? 3.161   -24.954 1.122   1.00 69.40 341 A 1 
ATOM 2551 O O   . MET A 1 341 ? 4.034   -24.796 0.268   1.00 67.32 341 A 1 
ATOM 2552 C CB  . MET A 1 341 ? 0.947   -25.864 0.376   1.00 67.23 341 A 1 
ATOM 2553 C CG  . MET A 1 341 ? 0.193   -27.119 -0.066  1.00 62.53 341 A 1 
ATOM 2554 S SD  . MET A 1 341 ? -1.349  -26.784 -0.955  1.00 59.66 341 A 1 
ATOM 2555 C CE  . MET A 1 341 ? -0.711  -26.118 -2.514  1.00 54.32 341 A 1 
ATOM 2556 N N   . ARG A 1 342 ? 2.995   -24.102 2.144   1.00 64.58 342 A 1 
ATOM 2557 C CA  . ARG A 1 342 ? 3.884   -22.943 2.367   1.00 65.23 342 A 1 
ATOM 2558 C C   . ARG A 1 342 ? 5.323   -23.389 2.583   1.00 66.57 342 A 1 
ATOM 2559 O O   . ARG A 1 342 ? 6.225   -22.842 1.961   1.00 67.49 342 A 1 
ATOM 2560 C CB  . ARG A 1 342 ? 3.437   -22.098 3.567   1.00 63.93 342 A 1 
ATOM 2561 C CG  . ARG A 1 342 ? 2.117   -21.365 3.325   1.00 58.56 342 A 1 
ATOM 2562 C CD  . ARG A 1 342 ? 1.775   -20.459 4.503   1.00 57.85 342 A 1 
ATOM 2563 N NE  . ARG A 1 342 ? 0.376   -20.013 4.402   1.00 53.91 342 A 1 
ATOM 2564 C CZ  . ARG A 1 342 ? -0.639  -20.375 5.163   1.00 49.79 342 A 1 
ATOM 2565 N NH1 . ARG A 1 342 ? -0.493  -21.072 6.259   1.00 47.38 342 A 1 
ATOM 2566 N NH2 . ARG A 1 342 ? -1.842  -20.050 4.815   1.00 46.63 342 A 1 
ATOM 2567 N N   . GLU A 1 343 ? 5.547   -24.382 3.437   1.00 68.75 343 A 1 
ATOM 2568 C CA  . GLU A 1 343 ? 6.881   -24.907 3.734   1.00 68.92 343 A 1 
ATOM 2569 C C   . GLU A 1 343 ? 7.541   -25.525 2.501   1.00 69.71 343 A 1 
ATOM 2570 O O   . GLU A 1 343 ? 8.708   -25.234 2.221   1.00 69.05 343 A 1 
ATOM 2571 C CB  . GLU A 1 343 ? 6.794   -25.924 4.877   1.00 67.30 343 A 1 
ATOM 2572 C CG  . GLU A 1 343 ? 6.584   -25.193 6.206   1.00 63.12 343 A 1 
ATOM 2573 C CD  . GLU A 1 343 ? 6.342   -26.115 7.399   1.00 61.05 343 A 1 
ATOM 2574 O OE1 . GLU A 1 343 ? 6.023   -25.534 8.469   1.00 57.16 343 A 1 
ATOM 2575 O OE2 . GLU A 1 343 ? 6.477   -27.347 7.246   1.00 56.58 343 A 1 
ATOM 2576 N N   . LYS A 1 344 ? 6.794   -26.299 1.700   1.00 71.33 344 A 1 
ATOM 2577 C CA  . LYS A 1 344 ? 7.269   -26.834 0.415   1.00 71.73 344 A 1 
ATOM 2578 C C   . LYS A 1 344 ? 7.661   -25.713 -0.549  1.00 72.57 344 A 1 
ATOM 2579 O O   . LYS A 1 344 ? 8.775   -25.724 -1.064  1.00 70.54 344 A 1 
ATOM 2580 C CB  . LYS A 1 344 ? 6.210   -27.759 -0.207  1.00 70.29 344 A 1 
ATOM 2581 C CG  . LYS A 1 344 ? 6.144   -29.115 0.510   1.00 65.75 344 A 1 
ATOM 2582 C CD  . LYS A 1 344 ? 4.999   -29.985 -0.035  1.00 62.96 344 A 1 
ATOM 2583 C CE  . LYS A 1 344 ? 4.940   -31.302 0.746   1.00 56.80 344 A 1 
ATOM 2584 N NZ  . LYS A 1 344 ? 3.709   -32.088 0.469   1.00 49.88 344 A 1 
ATOM 2585 N N   . ALA A 1 345 ? 6.815   -24.707 -0.725  1.00 70.49 345 A 1 
ATOM 2586 C CA  . ALA A 1 345 ? 7.102   -23.573 -1.605  1.00 69.99 345 A 1 
ATOM 2587 C C   . ALA A 1 345 ? 8.313   -22.753 -1.121  1.00 70.89 345 A 1 
ATOM 2588 O O   . ALA A 1 345 ? 9.206   -22.428 -1.907  1.00 69.52 345 A 1 
ATOM 2589 C CB  . ALA A 1 345 ? 5.834   -22.720 -1.719  1.00 68.19 345 A 1 
ATOM 2590 N N   . VAL A 1 346 ? 8.416   -22.473 0.191   1.00 70.71 346 A 1 
ATOM 2591 C CA  . VAL A 1 346 ? 9.573   -21.776 0.782   1.00 71.20 346 A 1 
ATOM 2592 C C   . VAL A 1 346 ? 10.864  -22.578 0.596   1.00 72.84 346 A 1 
ATOM 2593 O O   . VAL A 1 346 ? 11.922  -21.985 0.387   1.00 72.17 346 A 1 
ATOM 2594 C CB  . VAL A 1 346 ? 9.322   -21.465 2.272   1.00 68.94 346 A 1 
ATOM 2595 C CG1 . VAL A 1 346 ? 10.567  -20.940 3.001   1.00 62.19 346 A 1 
ATOM 2596 C CG2 . VAL A 1 346 ? 8.255   -20.382 2.440   1.00 62.20 346 A 1 
ATOM 2597 N N   . SER A 1 347 ? 10.799  -23.910 0.633   1.00 74.15 347 A 1 
ATOM 2598 C CA  . SER A 1 347 ? 11.973  -24.788 0.533   1.00 74.60 347 A 1 
ATOM 2599 C C   . SER A 1 347 ? 12.745  -24.632 -0.779  1.00 76.35 347 A 1 
ATOM 2600 O O   . SER A 1 347 ? 13.970  -24.747 -0.769  1.00 74.81 347 A 1 
ATOM 2601 C CB  . SER A 1 347 ? 11.587  -26.250 0.773   1.00 71.81 347 A 1 
ATOM 2602 O OG  . SER A 1 347 ? 11.049  -26.859 -0.383  1.00 64.11 347 A 1 
ATOM 2603 N N   . VAL A 1 348 ? 12.059  -24.299 -1.861  1.00 76.76 348 A 1 
ATOM 2604 C CA  . VAL A 1 348 ? 12.628  -24.113 -3.208  1.00 77.62 348 A 1 
ATOM 2605 C C   . VAL A 1 348 ? 12.795  -22.641 -3.597  1.00 80.63 348 A 1 
ATOM 2606 O O   . VAL A 1 348 ? 13.382  -22.338 -4.631  1.00 79.02 348 A 1 
ATOM 2607 C CB  . VAL A 1 348 ? 11.804  -24.876 -4.260  1.00 74.11 348 A 1 
ATOM 2608 C CG1 . VAL A 1 348 ? 11.816  -26.385 -3.978  1.00 66.80 348 A 1 
ATOM 2609 C CG2 . VAL A 1 348 ? 10.345  -24.410 -4.333  1.00 68.05 348 A 1 
ATOM 2610 N N   . LYS A 1 349 ? 12.298  -21.717 -2.769  1.00 81.93 349 A 1 
ATOM 2611 C CA  . LYS A 1 349 ? 12.316  -20.275 -3.064  1.00 83.44 349 A 1 
ATOM 2612 C C   . LYS A 1 349 ? 13.686  -19.639 -2.863  1.00 86.00 349 A 1 
ATOM 2613 O O   . LYS A 1 349 ? 14.053  -18.750 -3.627  1.00 84.48 349 A 1 
ATOM 2614 C CB  . LYS A 1 349 ? 11.244  -19.594 -2.207  1.00 80.17 349 A 1 
ATOM 2615 C CG  . LYS A 1 349 ? 11.068  -18.114 -2.555  1.00 74.37 349 A 1 
ATOM 2616 C CD  . LYS A 1 349 ? 9.904   -17.529 -1.758  1.00 73.01 349 A 1 
ATOM 2617 C CE  . LYS A 1 349 ? 9.674   -16.057 -2.110  1.00 65.27 349 A 1 
ATOM 2618 N NZ  . LYS A 1 349 ? 8.501   -15.522 -1.376  1.00 60.01 349 A 1 
ATOM 2619 N N   . HIS A 1 350 ? 14.415  -20.054 -1.827  1.00 88.63 350 A 1 
ATOM 2620 C CA  . HIS A 1 350 ? 15.674  -19.433 -1.424  1.00 89.83 350 A 1 
ATOM 2621 C C   . HIS A 1 350 ? 16.802  -20.460 -1.330  1.00 90.70 350 A 1 
ATOM 2622 O O   . HIS A 1 350 ? 16.649  -21.508 -0.693  1.00 89.33 350 A 1 
ATOM 2623 C CB  . HIS A 1 350 ? 15.501  -18.703 -0.088  1.00 89.33 350 A 1 
ATOM 2624 C CG  . HIS A 1 350 ? 14.450  -17.618 -0.103  1.00 89.08 350 A 1 
ATOM 2625 N ND1 . HIS A 1 350 ? 13.266  -17.630 0.599   1.00 79.48 350 A 1 
ATOM 2626 C CD2 . HIS A 1 350 ? 14.505  -16.435 -0.791  1.00 80.45 350 A 1 
ATOM 2627 C CE1 . HIS A 1 350 ? 12.634  -16.475 0.361   1.00 81.84 350 A 1 
ATOM 2628 N NE2 . HIS A 1 350 ? 13.345  -15.717 -0.493  1.00 83.43 350 A 1 
ATOM 2629 N N   . ASN A 1 351 ? 17.959  -20.105 -1.901  1.00 92.15 351 A 1 
ATOM 2630 C CA  . ASN A 1 351 ? 19.197  -20.870 -1.817  1.00 92.41 351 A 1 
ATOM 2631 C C   . ASN A 1 351 ? 20.333  -19.965 -1.336  1.00 93.78 351 A 1 
ATOM 2632 O O   . ASN A 1 351 ? 20.354  -18.778 -1.646  1.00 92.92 351 A 1 
ATOM 2633 C CB  . ASN A 1 351 ? 19.508  -21.496 -3.183  1.00 90.13 351 A 1 
ATOM 2634 C CG  . ASN A 1 351 ? 18.499  -22.566 -3.545  1.00 83.12 351 A 1 
ATOM 2635 O OD1 . ASN A 1 351 ? 18.563  -23.687 -3.076  1.00 73.58 351 A 1 
ATOM 2636 N ND2 . ASN A 1 351 ? 17.520  -22.253 -4.360  1.00 71.57 351 A 1 
ATOM 2637 N N   . VAL A 1 352 ? 21.283  -20.534 -0.579  1.00 94.39 352 A 1 
ATOM 2638 C CA  . VAL A 1 352 ? 22.409  -19.780 -0.011  1.00 95.74 352 A 1 
ATOM 2639 C C   . VAL A 1 352 ? 23.645  -19.926 -0.891  1.00 95.97 352 A 1 
ATOM 2640 O O   . VAL A 1 352 ? 23.965  -21.028 -1.338  1.00 94.55 352 A 1 
ATOM 2641 C CB  . VAL A 1 352 ? 22.698  -20.209 1.434   1.00 95.11 352 A 1 
ATOM 2642 C CG1 . VAL A 1 352 ? 23.902  -19.479 2.037   1.00 92.20 352 A 1 
ATOM 2643 C CG2 . VAL A 1 352 ? 21.493  -19.912 2.324   1.00 92.17 352 A 1 
ATOM 2644 N N   . ILE A 1 353 ? 24.371  -18.826 -1.080  1.00 95.42 353 A 1 
ATOM 2645 C CA  . ILE A 1 353 ? 25.703  -18.814 -1.685  1.00 95.32 353 A 1 
ATOM 2646 C C   . ILE A 1 353 ? 26.706  -19.153 -0.578  1.00 95.75 353 A 1 
ATOM 2647 O O   . ILE A 1 353 ? 27.116  -18.293 0.201   1.00 95.28 353 A 1 
ATOM 2648 C CB  . ILE A 1 353 ? 26.005  -17.457 -2.360  1.00 94.97 353 A 1 
ATOM 2649 C CG1 . ILE A 1 353 ? 24.894  -17.066 -3.362  1.00 93.48 353 A 1 
ATOM 2650 C CG2 . ILE A 1 353 ? 27.368  -17.539 -3.071  1.00 93.15 353 A 1 
ATOM 2651 C CD1 . ILE A 1 353 ? 25.082  -15.674 -3.974  1.00 89.28 353 A 1 
ATOM 2652 N N   . ARG A 1 354 ? 27.093  -20.429 -0.486  1.00 96.95 354 A 1 
ATOM 2653 C CA  . ARG A 1 354 ? 27.963  -20.945 0.589   1.00 97.06 354 A 1 
ATOM 2654 C C   . ARG A 1 354 ? 29.256  -20.136 0.740   1.00 97.29 354 A 1 
ATOM 2655 O O   . ARG A 1 354 ? 29.602  -19.775 1.858   1.00 96.40 354 A 1 
ATOM 2656 C CB  . ARG A 1 354 ? 28.242  -22.442 0.349   1.00 96.39 354 A 1 
ATOM 2657 C CG  . ARG A 1 354 ? 29.235  -23.019 1.382   1.00 92.21 354 A 1 
ATOM 2658 C CD  . ARG A 1 354 ? 29.507  -24.503 1.143   1.00 88.47 354 A 1 
ATOM 2659 N NE  . ARG A 1 354 ? 28.420  -25.363 1.635   1.00 79.87 354 A 1 
ATOM 2660 C CZ  . ARG A 1 354 ? 28.424  -26.025 2.781   1.00 71.72 354 A 1 
ATOM 2661 N NH1 . ARG A 1 354 ? 29.432  -25.971 3.622   1.00 64.54 354 A 1 
ATOM 2662 N NH2 . ARG A 1 354 ? 27.408  -26.770 3.110   1.00 64.43 354 A 1 
ATOM 2663 N N   . SER A 1 355 ? 29.934  -19.806 -0.351  1.00 97.17 355 A 1 
ATOM 2664 C CA  . SER A 1 355 ? 31.190  -19.042 -0.331  1.00 96.98 355 A 1 
ATOM 2665 C C   . SER A 1 355 ? 31.065  -17.645 0.289   1.00 97.28 355 A 1 
ATOM 2666 O O   . SER A 1 355 ? 32.056  -17.104 0.764   1.00 96.21 355 A 1 
ATOM 2667 C CB  . SER A 1 355 ? 31.728  -18.897 -1.758  1.00 96.55 355 A 1 
ATOM 2668 O OG  . SER A 1 355 ? 30.742  -18.341 -2.612  1.00 92.63 355 A 1 
ATOM 2669 N N   . GLU A 1 356 ? 29.870  -17.069 0.294   1.00 97.31 356 A 1 
ATOM 2670 C CA  . GLU A 1 356 ? 29.618  -15.762 0.902   1.00 97.14 356 A 1 
ATOM 2671 C C   . GLU A 1 356 ? 29.421  -15.844 2.415   1.00 97.77 356 A 1 
ATOM 2672 O O   . GLU A 1 356 ? 29.759  -14.895 3.112   1.00 96.84 356 A 1 
ATOM 2673 C CB  . GLU A 1 356 ? 28.385  -15.106 0.258   1.00 95.87 356 A 1 
ATOM 2674 C CG  . GLU A 1 356 ? 28.670  -14.571 -1.150  1.00 89.06 356 A 1 
ATOM 2675 C CD  . GLU A 1 356 ? 29.712  -13.445 -1.123  1.00 87.13 356 A 1 
ATOM 2676 O OE1 . GLU A 1 356 ? 30.670  -13.531 -1.917  1.00 77.70 356 A 1 
ATOM 2677 O OE2 . GLU A 1 356 ? 29.570  -12.540 -0.270  1.00 79.16 356 A 1 
ATOM 2678 N N   . VAL A 1 357 ? 28.896  -16.947 2.940   1.00 97.71 357 A 1 
ATOM 2679 C CA  . VAL A 1 357 ? 28.416  -17.031 4.335   1.00 97.89 357 A 1 
ATOM 2680 C C   . VAL A 1 357 ? 29.234  -17.956 5.236   1.00 98.12 357 A 1 
ATOM 2681 O O   . VAL A 1 357 ? 29.151  -17.844 6.457   1.00 97.49 357 A 1 
ATOM 2682 C CB  . VAL A 1 357 ? 26.929  -17.422 4.396   1.00 97.12 357 A 1 
ATOM 2683 C CG1 . VAL A 1 357 ? 26.060  -16.490 3.532   1.00 94.20 357 A 1 
ATOM 2684 C CG2 . VAL A 1 357 ? 26.668  -18.870 3.966   1.00 94.00 357 A 1 
ATOM 2685 N N   . GLU A 1 358 ? 30.000  -18.899 4.668   1.00 97.82 358 A 1 
ATOM 2686 C CA  . GLU A 1 358 ? 30.729  -19.921 5.424   1.00 97.89 358 A 1 
ATOM 2687 C C   . GLU A 1 358 ? 31.731  -19.292 6.401   1.00 97.96 358 A 1 
ATOM 2688 O O   . GLU A 1 358 ? 32.535  -18.431 6.045   1.00 96.93 358 A 1 
ATOM 2689 C CB  . GLU A 1 358 ? 31.382  -20.912 4.449   1.00 97.12 358 A 1 
ATOM 2690 C CG  . GLU A 1 358 ? 32.044  -22.121 5.136   1.00 94.80 358 A 1 
ATOM 2691 C CD  . GLU A 1 358 ? 32.280  -23.264 4.134   1.00 93.39 358 A 1 
ATOM 2692 O OE1 . GLU A 1 358 ? 31.940  -24.421 4.472   1.00 85.23 358 A 1 
ATOM 2693 O OE2 . GLU A 1 358 ? 32.687  -22.985 2.986   1.00 87.29 358 A 1 
ATOM 2694 N N   . GLY A 1 359 ? 31.640  -19.689 7.680   1.00 97.73 359 A 1 
ATOM 2695 C CA  . GLY A 1 359 ? 32.475  -19.185 8.774   1.00 97.94 359 A 1 
ATOM 2696 C C   . GLY A 1 359 ? 32.139  -17.768 9.268   1.00 98.22 359 A 1 
ATOM 2697 O O   . GLY A 1 359 ? 32.721  -17.330 10.264  1.00 97.07 359 A 1 
ATOM 2698 N N   . LYS A 1 360 ? 31.204  -17.055 8.636   1.00 98.20 360 A 1 
ATOM 2699 C CA  . LYS A 1 360 ? 30.875  -15.657 8.957   1.00 98.35 360 A 1 
ATOM 2700 C C   . LYS A 1 360 ? 29.724  -15.523 9.958   1.00 98.53 360 A 1 
ATOM 2701 O O   . LYS A 1 360 ? 28.830  -16.370 10.046  1.00 98.09 360 A 1 
ATOM 2702 C CB  . LYS A 1 360 ? 30.582  -14.867 7.669   1.00 98.01 360 A 1 
ATOM 2703 C CG  . LYS A 1 360 ? 31.785  -14.797 6.716   1.00 97.11 360 A 1 
ATOM 2704 C CD  . LYS A 1 360 ? 31.451  -13.918 5.506   1.00 95.84 360 A 1 
ATOM 2705 C CE  . LYS A 1 360 ? 32.533  -13.979 4.425   1.00 92.52 360 A 1 
ATOM 2706 N NZ  . LYS A 1 360 ? 32.026  -13.482 3.115   1.00 87.70 360 A 1 
ATOM 2707 N N   . ARG A 1 361 ? 29.729  -14.390 10.687  1.00 98.46 361 A 1 
ATOM 2708 C CA  . ARG A 1 361 ? 28.570  -13.853 11.412  1.00 98.43 361 A 1 
ATOM 2709 C C   . ARG A 1 361 ? 27.718  -13.072 10.418  1.00 98.51 361 A 1 
ATOM 2710 O O   . ARG A 1 361 ? 28.197  -12.088 9.844   1.00 98.04 361 A 1 
ATOM 2711 C CB  . ARG A 1 361 ? 29.019  -12.929 12.549  1.00 97.85 361 A 1 
ATOM 2712 C CG  . ARG A 1 361 ? 29.914  -13.642 13.569  1.00 92.50 361 A 1 
ATOM 2713 C CD  . ARG A 1 361 ? 30.498  -12.650 14.575  1.00 90.77 361 A 1 
ATOM 2714 N NE  . ARG A 1 361 ? 31.431  -11.720 13.919  1.00 79.61 361 A 1 
ATOM 2715 C CZ  . ARG A 1 361 ? 32.175  -10.810 14.526  1.00 72.82 361 A 1 
ATOM 2716 N NH1 . ARG A 1 361 ? 32.190  -10.677 15.815  1.00 65.06 361 A 1 
ATOM 2717 N NH2 . ARG A 1 361 ? 32.917  -9.998  13.829  1.00 60.17 361 A 1 
ATOM 2718 N N   . VAL A 1 362 ? 26.488  -13.499 10.206  1.00 98.34 362 A 1 
ATOM 2719 C CA  . VAL A 1 362 ? 25.602  -12.949 9.174   1.00 98.44 362 A 1 
ATOM 2720 C C   . VAL A 1 362 ? 24.436  -12.205 9.816   1.00 98.48 362 A 1 
ATOM 2721 O O   . VAL A 1 362 ? 23.714  -12.773 10.636  1.00 97.99 362 A 1 
ATOM 2722 C CB  . VAL A 1 362 ? 25.105  -14.059 8.225   1.00 98.07 362 A 1 
ATOM 2723 C CG1 . VAL A 1 362 ? 24.233  -13.474 7.109   1.00 95.81 362 A 1 
ATOM 2724 C CG2 . VAL A 1 362 ? 26.276  -14.805 7.566   1.00 95.85 362 A 1 
ATOM 2725 N N   . VAL A 1 363 ? 24.215  -10.951 9.418   1.00 98.51 363 A 1 
ATOM 2726 C CA  . VAL A 1 363 ? 22.973  -10.219 9.712   1.00 98.50 363 A 1 
ATOM 2727 C C   . VAL A 1 363 ? 22.036  -10.342 8.518   1.00 98.48 363 A 1 
ATOM 2728 O O   . VAL A 1 363 ? 22.381  -9.933  7.411   1.00 97.99 363 A 1 
ATOM 2729 C CB  . VAL A 1 363 ? 23.221  -8.739  10.052  1.00 98.10 363 A 1 
ATOM 2730 C CG1 . VAL A 1 363 ? 21.916  -8.038  10.448  1.00 94.68 363 A 1 
ATOM 2731 C CG2 . VAL A 1 363 ? 24.183  -8.589  11.228  1.00 94.68 363 A 1 
ATOM 2732 N N   . VAL A 1 364 ? 20.851  -10.881 8.744   1.00 98.23 364 A 1 
ATOM 2733 C CA  . VAL A 1 364 ? 19.764  -10.914 7.762   1.00 98.09 364 A 1 
ATOM 2734 C C   . VAL A 1 364 ? 18.804  -9.773  8.063   1.00 98.04 364 A 1 
ATOM 2735 O O   . VAL A 1 364 ? 18.209  -9.728  9.143   1.00 97.39 364 A 1 
ATOM 2736 C CB  . VAL A 1 364 ? 19.037  -12.271 7.759   1.00 97.62 364 A 1 
ATOM 2737 C CG1 . VAL A 1 364 ? 17.967  -12.315 6.661   1.00 96.48 364 A 1 
ATOM 2738 C CG2 . VAL A 1 364 ? 20.012  -13.434 7.517   1.00 96.56 364 A 1 
ATOM 2739 N N   . ILE A 1 365 ? 18.650  -8.856  7.111   1.00 97.63 365 A 1 
ATOM 2740 C CA  . ILE A 1 365 ? 17.639  -7.803  7.160   1.00 97.43 365 A 1 
ATOM 2741 C C   . ILE A 1 365 ? 16.427  -8.274  6.362   1.00 96.73 365 A 1 
ATOM 2742 O O   . ILE A 1 365 ? 16.544  -8.546  5.171   1.00 95.52 365 A 1 
ATOM 2743 C CB  . ILE A 1 365 ? 18.181  -6.461  6.633   1.00 97.25 365 A 1 
ATOM 2744 C CG1 . ILE A 1 365 ? 19.535  -6.046  7.250   1.00 95.60 365 A 1 
ATOM 2745 C CG2 . ILE A 1 365 ? 17.133  -5.361  6.846   1.00 96.37 365 A 1 
ATOM 2746 C CD1 . ILE A 1 365 ? 19.547  -5.877  8.762   1.00 90.19 365 A 1 
ATOM 2747 N N   . ASP A 1 366 ? 15.276  -8.354  7.019   1.00 94.68 366 A 1 
ATOM 2748 C CA  . ASP A 1 366 ? 14.003  -8.734  6.400   1.00 94.25 366 A 1 
ATOM 2749 C C   . ASP A 1 366 ? 12.965  -7.614  6.573   1.00 94.09 366 A 1 
ATOM 2750 O O   . ASP A 1 366 ? 13.088  -6.772  7.471   1.00 92.65 366 A 1 
ATOM 2751 C CB  . ASP A 1 366 ? 13.532  -10.080 6.984   1.00 93.25 366 A 1 
ATOM 2752 C CG  . ASP A 1 366 ? 12.709  -10.937 6.013   1.00 90.66 366 A 1 
ATOM 2753 O OD1 . ASP A 1 366 ? 12.479  -10.488 4.867   1.00 86.91 366 A 1 
ATOM 2754 O OD2 . ASP A 1 366 ? 12.387  -12.093 6.400   1.00 85.93 366 A 1 
ATOM 2755 N N   . ASP A 1 367 ? 11.952  -7.574  5.706   1.00 91.48 367 A 1 
ATOM 2756 C CA  . ASP A 1 367 ? 10.924  -6.533  5.776   1.00 90.72 367 A 1 
ATOM 2757 C C   . ASP A 1 367 ? 10.027  -6.711  7.011   1.00 90.83 367 A 1 
ATOM 2758 O O   . ASP A 1 367 ? 9.814   -5.765  7.780   1.00 88.76 367 A 1 
ATOM 2759 C CB  . ASP A 1 367 ? 10.119  -6.494  4.467   1.00 88.76 367 A 1 
ATOM 2760 C CG  . ASP A 1 367 ? 9.547   -7.853  4.071   1.00 86.60 367 A 1 
ATOM 2761 O OD1 . ASP A 1 367 ? 8.608   -8.321  4.747   1.00 82.10 367 A 1 
ATOM 2762 O OD2 . ASP A 1 367 ? 10.063  -8.426  3.093   1.00 82.05 367 A 1 
ATOM 2763 N N   . SER A 1 368 ? 9.535   -7.927  7.228   1.00 89.48 368 A 1 
ATOM 2764 C CA  . SER A 1 368 ? 8.559   -8.252  8.265   1.00 88.25 368 A 1 
ATOM 2765 C C   . SER A 1 368 ? 8.560   -9.738  8.616   1.00 88.20 368 A 1 
ATOM 2766 O O   . SER A 1 368 ? 8.997   -10.595 7.851   1.00 87.13 368 A 1 
ATOM 2767 C CB  . SER A 1 368 ? 7.161   -7.811  7.810   1.00 86.36 368 A 1 
ATOM 2768 O OG  . SER A 1 368 ? 6.770   -8.489  6.631   1.00 82.04 368 A 1 
ATOM 2769 N N   . ILE A 1 369 ? 8.030   -10.064 9.795   1.00 88.51 369 A 1 
ATOM 2770 C CA  . ILE A 1 369 ? 7.768   -11.445 10.213  1.00 88.17 369 A 1 
ATOM 2771 C C   . ILE A 1 369 ? 6.291   -11.563 10.588  1.00 85.56 369 A 1 
ATOM 2772 O O   . ILE A 1 369 ? 5.854   -11.034 11.614  1.00 82.81 369 A 1 
ATOM 2773 C CB  . ILE A 1 369 ? 8.700   -11.896 11.361  1.00 89.16 369 A 1 
ATOM 2774 C CG1 . ILE A 1 369 ? 10.191  -11.709 10.988  1.00 88.38 369 A 1 
ATOM 2775 C CG2 . ILE A 1 369 ? 8.407   -13.371 11.706  1.00 88.01 369 A 1 
ATOM 2776 C CD1 . ILE A 1 369 ? 11.180  -12.158 12.071  1.00 86.81 369 A 1 
ATOM 2777 N N   . VAL A 1 370 ? 5.530   -12.298 9.777   1.00 84.28 370 A 1 
ATOM 2778 C CA  . VAL A 1 370 ? 4.096   -12.552 10.011  1.00 81.77 370 A 1 
ATOM 2779 C C   . VAL A 1 370 ? 3.903   -13.932 10.645  1.00 80.50 370 A 1 
ATOM 2780 O O   . VAL A 1 370 ? 3.563   -14.036 11.821  1.00 77.20 370 A 1 
ATOM 2781 C CB  . VAL A 1 370 ? 3.274   -12.355 8.718   1.00 79.57 370 A 1 
ATOM 2782 C CG1 . VAL A 1 370 ? 1.769   -12.511 8.990   1.00 74.64 370 A 1 
ATOM 2783 C CG2 . VAL A 1 370 ? 3.498   -10.964 8.115   1.00 74.77 370 A 1 
ATOM 2784 N N   . ARG A 1 371 ? 4.188   -15.008 9.896   1.00 80.11 371 A 1 
ATOM 2785 C CA  . ARG A 1 371 ? 4.067   -16.412 10.355  1.00 78.92 371 A 1 
ATOM 2786 C C   . ARG A 1 371 ? 5.413   -17.070 10.689  1.00 80.61 371 A 1 
ATOM 2787 O O   . ARG A 1 371 ? 5.450   -18.189 11.196  1.00 77.10 371 A 1 
ATOM 2788 C CB  . ARG A 1 371 ? 3.285   -17.234 9.314   1.00 75.13 371 A 1 
ATOM 2789 C CG  . ARG A 1 371 ? 1.874   -16.687 9.030   1.00 70.46 371 A 1 
ATOM 2790 C CD  . ARG A 1 371 ? 1.166   -17.569 7.999   1.00 67.54 371 A 1 
ATOM 2791 N NE  . ARG A 1 371 ? -0.114  -17.000 7.530   1.00 62.62 371 A 1 
ATOM 2792 C CZ  . ARG A 1 371 ? -1.293  -17.603 7.475   1.00 56.28 371 A 1 
ATOM 2793 N NH1 . ARG A 1 371 ? -1.491  -18.800 7.939   1.00 51.31 371 A 1 
ATOM 2794 N NH2 . ARG A 1 371 ? -2.313  -17.007 6.932   1.00 49.82 371 A 1 
ATOM 2795 N N   . GLY A 1 372 ? 6.523   -16.430 10.359  1.00 84.60 372 A 1 
ATOM 2796 C CA  . GLY A 1 372 ? 7.886   -16.910 10.626  1.00 85.76 372 A 1 
ATOM 2797 C C   . GLY A 1 372 ? 8.390   -18.057 9.738   1.00 87.19 372 A 1 
ATOM 2798 O O   . GLY A 1 372 ? 9.547   -18.452 9.861   1.00 86.34 372 A 1 
ATOM 2799 N N   . THR A 1 373 ? 7.577   -18.588 8.819   1.00 84.01 373 A 1 
ATOM 2800 C CA  . THR A 1 373 ? 7.949   -19.720 7.939   1.00 83.88 373 A 1 
ATOM 2801 C C   . THR A 1 373 ? 9.197   -19.416 7.100   1.00 86.06 373 A 1 
ATOM 2802 O O   . THR A 1 373 ? 10.138  -20.211 7.076   1.00 85.73 373 A 1 
ATOM 2803 C CB  . THR A 1 373 ? 6.782   -20.088 7.000   1.00 81.41 373 A 1 
ATOM 2804 O OG1 . THR A 1 373 ? 5.595   -20.244 7.743   1.00 75.82 373 A 1 
ATOM 2805 C CG2 . THR A 1 373 ? 7.015   -21.396 6.247   1.00 74.33 373 A 1 
ATOM 2806 N N   . THR A 1 374 ? 9.232   -18.253 6.450   1.00 85.69 374 A 1 
ATOM 2807 C CA  . THR A 1 374 ? 10.382  -17.820 5.640   1.00 86.65 374 A 1 
ATOM 2808 C C   . THR A 1 374 ? 11.612  -17.605 6.515   1.00 89.08 374 A 1 
ATOM 2809 O O   . THR A 1 374 ? 12.661  -18.174 6.220   1.00 89.37 374 A 1 
ATOM 2810 C CB  . THR A 1 374 ? 10.055  -16.549 4.843   1.00 85.29 374 A 1 
ATOM 2811 O OG1 . THR A 1 374 ? 8.929   -16.801 4.035   1.00 82.12 374 A 1 
ATOM 2812 C CG2 . THR A 1 374 ? 11.183  -16.124 3.906   1.00 81.99 374 A 1 
ATOM 2813 N N   . SER A 1 375 ? 11.492  -16.874 7.623   1.00 90.36 375 A 1 
ATOM 2814 C CA  . SER A 1 375 ? 12.623  -16.547 8.499   1.00 91.82 375 A 1 
ATOM 2815 C C   . SER A 1 375 ? 13.261  -17.808 9.103   1.00 92.86 375 A 1 
ATOM 2816 O O   . SER A 1 375 ? 14.482  -17.956 9.041   1.00 92.95 375 A 1 
ATOM 2817 C CB  . SER A 1 375 ? 12.182  -15.568 9.587   1.00 92.01 375 A 1 
ATOM 2818 O OG  . SER A 1 375 ? 11.308  -14.590 9.055   1.00 89.07 375 A 1 
ATOM 2819 N N   . ARG A 1 376 ? 12.472  -18.791 9.576   1.00 91.89 376 A 1 
ATOM 2820 C CA  . ARG A 1 376 ? 12.980  -20.108 10.028  1.00 92.13 376 A 1 
ATOM 2821 C C   . ARG A 1 376 ? 13.765  -20.826 8.932   1.00 93.11 376 A 1 
ATOM 2822 O O   . ARG A 1 376 ? 14.833  -21.386 9.190   1.00 92.56 376 A 1 
ATOM 2823 C CB  . ARG A 1 376 ? 11.827  -21.024 10.478  1.00 90.88 376 A 1 
ATOM 2824 C CG  . ARG A 1 376 ? 11.319  -20.691 11.880  1.00 82.51 376 A 1 
ATOM 2825 C CD  . ARG A 1 376 ? 10.346  -21.759 12.395  1.00 82.48 376 A 1 
ATOM 2826 N NE  . ARG A 1 376 ? 9.083   -21.788 11.626  1.00 73.61 376 A 1 
ATOM 2827 C CZ  . ARG A 1 376 ? 7.961   -21.168 11.930  1.00 67.68 376 A 1 
ATOM 2828 N NH1 . ARG A 1 376 ? 7.839   -20.431 13.000  1.00 59.42 376 A 1 
ATOM 2829 N NH2 . ARG A 1 376 ? 6.916   -21.284 11.157  1.00 56.94 376 A 1 
ATOM 2830 N N   . ARG A 1 377 ? 13.243  -20.815 7.701   1.00 91.37 377 A 1 
ATOM 2831 C CA  . ARG A 1 377 ? 13.931  -21.422 6.557   1.00 91.61 377 A 1 
ATOM 2832 C C   . ARG A 1 377 ? 15.255  -20.724 6.283   1.00 93.08 377 A 1 
ATOM 2833 O O   . ARG A 1 377 ? 16.246  -21.426 6.094   1.00 92.85 377 A 1 
ATOM 2834 C CB  . ARG A 1 377 ? 13.001  -21.421 5.333   1.00 90.87 377 A 1 
ATOM 2835 C CG  . ARG A 1 377 ? 13.662  -21.947 4.045   1.00 87.53 377 A 1 
ATOM 2836 C CD  . ARG A 1 377 ? 14.190  -23.378 4.186   1.00 82.75 377 A 1 
ATOM 2837 N NE  . ARG A 1 377 ? 14.781  -23.843 2.920   1.00 76.97 377 A 1 
ATOM 2838 C CZ  . ARG A 1 377 ? 15.237  -25.060 2.670   1.00 72.65 377 A 1 
ATOM 2839 N NH1 . ARG A 1 377 ? 15.220  -26.008 3.566   1.00 63.85 377 A 1 
ATOM 2840 N NH2 . ARG A 1 377 ? 15.722  -25.335 1.493   1.00 65.19 377 A 1 
ATOM 2841 N N   . LEU A 1 378 ? 15.296  -19.387 6.281   1.00 93.58 378 A 1 
ATOM 2842 C CA  . LEU A 1 378 ? 16.519  -18.617 6.042   1.00 94.83 378 A 1 
ATOM 2843 C C   . LEU A 1 378 ? 17.593  -18.933 7.088   1.00 96.12 378 A 1 
ATOM 2844 O O   . LEU A 1 378 ? 18.713  -19.263 6.702   1.00 96.38 378 A 1 
ATOM 2845 C CB  . LEU A 1 378 ? 16.209  -17.108 5.992   1.00 94.79 378 A 1 
ATOM 2846 C CG  . LEU A 1 378 ? 15.386  -16.645 4.773   1.00 93.67 378 A 1 
ATOM 2847 C CD1 . LEU A 1 378 ? 15.196  -15.131 4.830   1.00 92.49 378 A 1 
ATOM 2848 C CD2 . LEU A 1 378 ? 16.042  -17.000 3.439   1.00 92.12 378 A 1 
ATOM 2849 N N   . VAL A 1 379 ? 17.255  -18.958 8.381   1.00 96.46 379 A 1 
ATOM 2850 C CA  . VAL A 1 379 ? 18.195  -19.374 9.441   1.00 97.12 379 A 1 
ATOM 2851 C C   . VAL A 1 379 ? 18.729  -20.781 9.166   1.00 97.50 379 A 1 
ATOM 2852 O O   . VAL A 1 379 ? 19.939  -20.995 9.127   1.00 97.44 379 A 1 
ATOM 2853 C CB  . VAL A 1 379 ? 17.550  -19.320 10.841  1.00 97.07 379 A 1 
ATOM 2854 C CG1 . VAL A 1 379 ? 18.535  -19.800 11.914  1.00 95.87 379 A 1 
ATOM 2855 C CG2 . VAL A 1 379 ? 17.128  -17.912 11.231  1.00 95.69 379 A 1 
ATOM 2856 N N   . SER A 1 380 ? 17.836  -21.741 8.909   1.00 96.51 380 A 1 
ATOM 2857 C CA  . SER A 1 380 ? 18.202  -23.145 8.675   1.00 96.37 380 A 1 
ATOM 2858 C C   . SER A 1 380 ? 19.171  -23.319 7.499   1.00 96.94 380 A 1 
ATOM 2859 O O   . SER A 1 380 ? 20.179  -24.020 7.622   1.00 96.48 380 A 1 
ATOM 2860 C CB  . SER A 1 380 ? 16.928  -23.965 8.453   1.00 95.25 380 A 1 
ATOM 2861 O OG  . SER A 1 380 ? 17.224  -25.316 8.148   1.00 84.21 380 A 1 
ATOM 2862 N N   . ILE A 1 381 ? 18.907  -22.673 6.356   1.00 95.91 381 A 1 
ATOM 2863 C CA  . ILE A 1 381 ? 19.769  -22.813 5.173   1.00 95.91 381 A 1 
ATOM 2864 C C   . ILE A 1 381 ? 21.104  -22.079 5.321   1.00 96.90 381 A 1 
ATOM 2865 O O   . ILE A 1 381 ? 22.105  -22.580 4.817   1.00 96.84 381 A 1 
ATOM 2866 C CB  . ILE A 1 381 ? 19.044  -22.435 3.859   1.00 95.03 381 A 1 
ATOM 2867 C CG1 . ILE A 1 381 ? 18.650  -20.947 3.814   1.00 92.73 381 A 1 
ATOM 2868 C CG2 . ILE A 1 381 ? 17.864  -23.388 3.616   1.00 91.74 381 A 1 
ATOM 2869 C CD1 . ILE A 1 381 ? 17.900  -20.515 2.549   1.00 90.67 381 A 1 
ATOM 2870 N N   . LEU A 1 382 ? 21.147  -20.949 6.033   1.00 96.78 382 A 1 
ATOM 2871 C CA  . LEU A 1 382 ? 22.387  -20.226 6.335   1.00 97.45 382 A 1 
ATOM 2872 C C   . LEU A 1 382 ? 23.286  -21.047 7.262   1.00 97.86 382 A 1 
ATOM 2873 O O   . LEU A 1 382 ? 24.464  -21.244 6.961   1.00 97.75 382 A 1 
ATOM 2874 C CB  . LEU A 1 382 ? 22.042  -18.860 6.958   1.00 97.65 382 A 1 
ATOM 2875 C CG  . LEU A 1 382 ? 21.500  -17.836 5.946   1.00 97.33 382 A 1 
ATOM 2876 C CD1 . LEU A 1 382 ? 20.871  -16.660 6.679   1.00 96.01 382 A 1 
ATOM 2877 C CD2 . LEU A 1 382 ? 22.617  -17.291 5.049   1.00 96.02 382 A 1 
ATOM 2878 N N   . ARG A 1 383 ? 22.726  -21.625 8.331   1.00 97.98 383 A 1 
ATOM 2879 C CA  . ARG A 1 383 ? 23.442  -22.545 9.232   1.00 97.90 383 A 1 
ATOM 2880 C C   . ARG A 1 383 ? 23.971  -23.762 8.486   1.00 98.07 383 A 1 
ATOM 2881 O O   . ARG A 1 383 ? 25.146  -24.096 8.604   1.00 97.41 383 A 1 
ATOM 2882 C CB  . ARG A 1 383 ? 22.508  -23.002 10.361  1.00 97.14 383 A 1 
ATOM 2883 C CG  . ARG A 1 383 ? 22.156  -21.910 11.370  1.00 91.13 383 A 1 
ATOM 2884 C CD  . ARG A 1 383 ? 23.382  -21.411 12.126  1.00 90.32 383 A 1 
ATOM 2885 N NE  . ARG A 1 383 ? 22.961  -20.713 13.336  1.00 87.96 383 A 1 
ATOM 2886 C CZ  . ARG A 1 383 ? 23.713  -20.069 14.185  1.00 87.80 383 A 1 
ATOM 2887 N NH1 . ARG A 1 383 ? 24.985  -19.848 14.011  1.00 75.09 383 A 1 
ATOM 2888 N NH2 . ARG A 1 383 ? 23.170  -19.633 15.267  1.00 81.04 383 A 1 
ATOM 2889 N N   . LYS A 1 384 ? 23.146  -24.395 7.654   1.00 97.28 384 A 1 
ATOM 2890 C CA  . LYS A 1 384 ? 23.557  -25.535 6.816   1.00 96.96 384 A 1 
ATOM 2891 C C   . LYS A 1 384 ? 24.677  -25.175 5.826   1.00 97.40 384 A 1 
ATOM 2892 O O   . LYS A 1 384 ? 25.483  -26.036 5.473   1.00 96.48 384 A 1 
ATOM 2893 C CB  . LYS A 1 384 ? 22.315  -26.097 6.099   1.00 96.14 384 A 1 
ATOM 2894 C CG  . LYS A 1 384 ? 22.642  -27.372 5.306   1.00 88.60 384 A 1 
ATOM 2895 C CD  . LYS A 1 384 ? 21.397  -27.971 4.652   1.00 84.38 384 A 1 
ATOM 2896 C CE  . LYS A 1 384 ? 21.808  -29.230 3.878   1.00 74.69 384 A 1 
ATOM 2897 N NZ  . LYS A 1 384 ? 20.658  -29.885 3.218   1.00 67.19 384 A 1 
ATOM 2898 N N   . ALA A 1 385 ? 24.735  -23.926 5.381   1.00 96.63 385 A 1 
ATOM 2899 C CA  . ALA A 1 385 ? 25.797  -23.419 4.517   1.00 96.69 385 A 1 
ATOM 2900 C C   . ALA A 1 385 ? 27.088  -23.056 5.273   1.00 97.32 385 A 1 
ATOM 2901 O O   . ALA A 1 385 ? 28.086  -22.747 4.628   1.00 96.54 385 A 1 
ATOM 2902 C CB  . ALA A 1 385 ? 25.247  -22.256 3.698   1.00 96.64 385 A 1 
ATOM 2903 N N   . GLY A 1 386 ? 27.099  -23.149 6.608   1.00 97.35 386 A 1 
ATOM 2904 C CA  . GLY A 1 386 ? 28.282  -22.932 7.442   1.00 97.67 386 A 1 
ATOM 2905 C C   . GLY A 1 386 ? 28.382  -21.541 8.072   1.00 98.14 386 A 1 
ATOM 2906 O O   . GLY A 1 386 ? 29.451  -21.195 8.562   1.00 96.89 386 A 1 
ATOM 2907 N N   . ALA A 1 387 ? 27.308  -20.744 8.089   1.00 97.92 387 A 1 
ATOM 2908 C CA  . ALA A 1 387 ? 27.292  -19.493 8.843   1.00 98.05 387 A 1 
ATOM 2909 C C   . ALA A 1 387 ? 27.530  -19.772 10.335  1.00 97.98 387 A 1 
ATOM 2910 O O   . ALA A 1 387 ? 26.879  -20.643 10.922  1.00 97.43 387 A 1 
ATOM 2911 C CB  . ALA A 1 387 ? 25.968  -18.754 8.612   1.00 97.98 387 A 1 
ATOM 2912 N N   . ARG A 1 388 ? 28.480  -19.034 10.949  1.00 98.33 388 A 1 
ATOM 2913 C CA  . ARG A 1 388 ? 28.843  -19.187 12.363  1.00 98.20 388 A 1 
ATOM 2914 C C   . ARG A 1 388 ? 27.744  -18.653 13.279  1.00 98.37 388 A 1 
ATOM 2915 O O   . ARG A 1 388 ? 27.396  -19.309 14.253  1.00 97.30 388 A 1 
ATOM 2916 C CB  . ARG A 1 388 ? 30.193  -18.494 12.612  1.00 97.07 388 A 1 
ATOM 2917 C CG  . ARG A 1 388 ? 30.665  -18.685 14.068  1.00 89.38 388 A 1 
ATOM 2918 C CD  . ARG A 1 388 ? 32.028  -18.043 14.316  1.00 89.25 388 A 1 
ATOM 2919 N NE  . ARG A 1 388 ? 31.977  -16.574 14.185  1.00 80.19 388 A 1 
ATOM 2920 C CZ  . ARG A 1 388 ? 33.019  -15.759 14.122  1.00 74.91 388 A 1 
ATOM 2921 N NH1 . ARG A 1 388 ? 34.236  -16.184 14.217  1.00 65.99 388 A 1 
ATOM 2922 N NH2 . ARG A 1 388 ? 32.851  -14.490 13.948  1.00 64.05 388 A 1 
ATOM 2923 N N   . GLU A 1 389 ? 27.207  -17.484 12.940  1.00 98.15 389 A 1 
ATOM 2924 C CA  . GLU A 1 389 ? 26.106  -16.829 13.655  1.00 98.24 389 A 1 
ATOM 2925 C C   . GLU A 1 389 ? 25.110  -16.255 12.642  1.00 98.37 389 A 1 
ATOM 2926 O O   . GLU A 1 389 ? 25.505  -15.836 11.545  1.00 97.79 389 A 1 
ATOM 2927 C CB  . GLU A 1 389 ? 26.632  -15.710 14.578  1.00 97.78 389 A 1 
ATOM 2928 C CG  . GLU A 1 389 ? 27.509  -16.212 15.738  1.00 96.26 389 A 1 
ATOM 2929 C CD  . GLU A 1 389 ? 28.293  -15.078 16.413  1.00 96.62 389 A 1 
ATOM 2930 O OE1 . GLU A 1 389 ? 29.453  -15.348 16.823  1.00 90.97 389 A 1 
ATOM 2931 O OE2 . GLU A 1 389 ? 27.817  -13.926 16.407  1.00 92.38 389 A 1 
ATOM 2932 N N   . VAL A 1 390 ? 23.828  -16.243 12.994  1.00 98.33 390 A 1 
ATOM 2933 C CA  . VAL A 1 390 ? 22.748  -15.682 12.175  1.00 98.39 390 A 1 
ATOM 2934 C C   . VAL A 1 390 ? 21.890  -14.754 13.028  1.00 98.38 390 A 1 
ATOM 2935 O O   . VAL A 1 390 ? 21.134  -15.194 13.897  1.00 97.84 390 A 1 
ATOM 2936 C CB  . VAL A 1 390 ? 21.889  -16.776 11.508  1.00 98.15 390 A 1 
ATOM 2937 C CG1 . VAL A 1 390 ? 20.831  -16.148 10.591  1.00 96.87 390 A 1 
ATOM 2938 C CG2 . VAL A 1 390 ? 22.726  -17.732 10.646  1.00 96.70 390 A 1 
ATOM 2939 N N   . HIS A 1 391 ? 21.970  -13.460 12.751  1.00 98.43 391 A 1 
ATOM 2940 C CA  . HIS A 1 391 ? 21.234  -12.403 13.436  1.00 98.33 391 A 1 
ATOM 2941 C C   . HIS A 1 391 ? 20.127  -11.867 12.534  1.00 98.09 391 A 1 
ATOM 2942 O O   . HIS A 1 391 ? 20.387  -11.529 11.384  1.00 97.34 391 A 1 
ATOM 2943 C CB  . HIS A 1 391 ? 22.203  -11.290 13.835  1.00 98.24 391 A 1 
ATOM 2944 C CG  . HIS A 1 391 ? 23.355  -11.773 14.675  1.00 98.30 391 A 1 
ATOM 2945 N ND1 . HIS A 1 391 ? 23.318  -12.075 16.020  1.00 93.74 391 A 1 
ATOM 2946 C CD2 . HIS A 1 391 ? 24.621  -12.011 14.223  1.00 94.47 391 A 1 
ATOM 2947 C CE1 . HIS A 1 391 ? 24.543  -12.487 16.368  1.00 94.79 391 A 1 
ATOM 2948 N NE2 . HIS A 1 391 ? 25.358  -12.461 15.307  1.00 95.39 391 A 1 
ATOM 2949 N N   . PHE A 1 392 ? 18.911  -11.737 13.041  1.00 97.00 392 A 1 
ATOM 2950 C CA  . PHE A 1 392 ? 17.787  -11.149 12.307  1.00 96.62 392 A 1 
ATOM 2951 C C   . PHE A 1 392 ? 17.514  -9.716  12.754  1.00 97.04 392 A 1 
ATOM 2952 O O   . PHE A 1 392 ? 17.455  -9.415  13.951  1.00 95.60 392 A 1 
ATOM 2953 C CB  . PHE A 1 392 ? 16.540  -12.032 12.423  1.00 94.66 392 A 1 
ATOM 2954 C CG  . PHE A 1 392 ? 16.367  -12.955 11.235  1.00 93.45 392 A 1 
ATOM 2955 C CD1 . PHE A 1 392 ? 15.384  -12.679 10.266  1.00 90.03 392 A 1 
ATOM 2956 C CD2 . PHE A 1 392 ? 17.215  -14.061 11.075  1.00 89.51 392 A 1 
ATOM 2957 C CE1 . PHE A 1 392 ? 15.245  -13.514 9.148   1.00 87.60 392 A 1 
ATOM 2958 C CE2 . PHE A 1 392 ? 17.081  -14.890 9.949   1.00 87.16 392 A 1 
ATOM 2959 C CZ  . PHE A 1 392 ? 16.094  -14.619 8.989   1.00 87.87 392 A 1 
ATOM 2960 N N   . ARG A 1 393 ? 17.302  -8.825  11.785  1.00 96.58 393 A 1 
ATOM 2961 C CA  . ARG A 1 393 ? 16.870  -7.441  11.975  1.00 96.41 393 A 1 
ATOM 2962 C C   . ARG A 1 393 ? 15.702  -7.163  11.038  1.00 96.23 393 A 1 
ATOM 2963 O O   . ARG A 1 393 ? 15.799  -7.426  9.847   1.00 95.18 393 A 1 
ATOM 2964 C CB  . ARG A 1 393 ? 18.044  -6.484  11.726  1.00 96.08 393 A 1 
ATOM 2965 C CG  . ARG A 1 393 ? 19.240  -6.664  12.676  1.00 94.70 393 A 1 
ATOM 2966 C CD  . ARG A 1 393 ? 18.867  -6.363  14.124  1.00 94.29 393 A 1 
ATOM 2967 N NE  . ARG A 1 393 ? 19.995  -6.533  15.035  1.00 93.81 393 A 1 
ATOM 2968 C CZ  . ARG A 1 393 ? 20.332  -7.623  15.693  1.00 94.60 393 A 1 
ATOM 2969 N NH1 . ARG A 1 393 ? 19.732  -8.774  15.523  1.00 87.53 393 A 1 
ATOM 2970 N NH2 . ARG A 1 393 ? 21.302  -7.581  16.559  1.00 90.22 393 A 1 
ATOM 2971 N N   . VAL A 1 394 ? 14.590  -6.677  11.580  1.00 95.26 394 A 1 
ATOM 2972 C CA  . VAL A 1 394 ? 13.312  -6.594  10.861  1.00 95.13 394 A 1 
ATOM 2973 C C   . VAL A 1 394 ? 12.873  -5.141  10.729  1.00 94.81 394 A 1 
ATOM 2974 O O   . VAL A 1 394 ? 12.784  -4.422  11.725  1.00 93.76 394 A 1 
ATOM 2975 C CB  . VAL A 1 394 ? 12.243  -7.467  11.545  1.00 94.43 394 A 1 
ATOM 2976 C CG1 . VAL A 1 394 ? 10.973  -7.545  10.700  1.00 92.72 394 A 1 
ATOM 2977 C CG2 . VAL A 1 394 ? 12.743  -8.899  11.766  1.00 92.58 394 A 1 
ATOM 2978 N N   . CYS A 1 395 ? 12.576  -4.715  9.496   1.00 94.14 395 A 1 
ATOM 2979 C CA  . CYS A 1 395 ? 12.246  -3.327  9.142   1.00 93.36 395 A 1 
ATOM 2980 C C   . CYS A 1 395 ? 10.795  -2.925  9.437   1.00 92.55 395 A 1 
ATOM 2981 O O   . CYS A 1 395 ? 10.394  -1.802  9.120   1.00 90.52 395 A 1 
ATOM 2982 C CB  . CYS A 1 395 ? 12.592  -3.096  7.667   1.00 92.76 395 A 1 
ATOM 2983 S SG  . CYS A 1 395 ? 14.377  -3.288  7.436   1.00 90.58 395 A 1 
ATOM 2984 N N   . SER A 1 396 ? 10.006  -3.794  10.040  1.00 90.90 396 A 1 
ATOM 2985 C CA  . SER A 1 396 ? 8.722   -3.459  10.649  1.00 90.19 396 A 1 
ATOM 2986 C C   . SER A 1 396 ? 8.748   -3.799  12.136  1.00 90.67 396 A 1 
ATOM 2987 O O   . SER A 1 396 ? 9.402   -4.765  12.529  1.00 90.24 396 A 1 
ATOM 2988 C CB  . SER A 1 396 ? 7.563   -4.174  9.947   1.00 88.64 396 A 1 
ATOM 2989 O OG  . SER A 1 396 ? 7.568   -5.567  10.214  1.00 83.51 396 A 1 
ATOM 2990 N N   . PRO A 1 397 ? 8.013   -3.066  12.985  1.00 88.30 397 A 1 
ATOM 2991 C CA  . PRO A 1 397 ? 7.723   -3.535  14.333  1.00 87.08 397 A 1 
ATOM 2992 C C   . PRO A 1 397 ? 6.967   -4.877  14.314  1.00 86.61 397 A 1 
ATOM 2993 O O   . PRO A 1 397 ? 6.402   -5.256  13.284  1.00 84.93 397 A 1 
ATOM 2994 C CB  . PRO A 1 397 ? 6.914   -2.416  14.990  1.00 86.11 397 A 1 
ATOM 2995 C CG  . PRO A 1 397 ? 7.231   -1.184  14.141  1.00 84.15 397 A 1 
ATOM 2996 C CD  . PRO A 1 397 ? 7.437   -1.768  12.750  1.00 85.95 397 A 1 
ATOM 2997 N N   . PRO A 1 398 ? 6.915   -5.615  15.444  1.00 86.39 398 A 1 
ATOM 2998 C CA  . PRO A 1 398 ? 6.226   -6.898  15.499  1.00 84.90 398 A 1 
ATOM 2999 C C   . PRO A 1 398 ? 4.752   -6.781  15.099  1.00 82.96 398 A 1 
ATOM 3000 O O   . PRO A 1 398 ? 3.990   -6.027  15.703  1.00 79.33 398 A 1 
ATOM 3001 C CB  . PRO A 1 398 ? 6.382   -7.394  16.937  1.00 84.57 398 A 1 
ATOM 3002 C CG  . PRO A 1 398 ? 7.627   -6.669  17.437  1.00 83.68 398 A 1 
ATOM 3003 C CD  . PRO A 1 398 ? 7.577   -5.336  16.708  1.00 86.09 398 A 1 
ATOM 3004 N N   . VAL A 1 399 ? 4.339   -7.594  14.127  1.00 79.05 399 A 1 
ATOM 3005 C CA  . VAL A 1 399 ? 2.952   -7.666  13.659  1.00 76.33 399 A 1 
ATOM 3006 C C   . VAL A 1 399 ? 2.123   -8.457  14.673  1.00 75.13 399 A 1 
ATOM 3007 O O   . VAL A 1 399 ? 2.260   -9.675  14.783  1.00 71.93 399 A 1 
ATOM 3008 C CB  . VAL A 1 399 ? 2.902   -8.311  12.264  1.00 73.77 399 A 1 
ATOM 3009 C CG1 . VAL A 1 399 ? 1.464   -8.425  11.787  1.00 67.45 399 A 1 
ATOM 3010 C CG2 . VAL A 1 399 ? 3.694   -7.488  11.241  1.00 67.17 399 A 1 
ATOM 3011 N N   . ARG A 1 400 ? 1.282   -7.761  15.446  1.00 74.48 400 A 1 
ATOM 3012 C CA  . ARG A 1 400 ? 0.515   -8.344  16.566  1.00 73.40 400 A 1 
ATOM 3013 C C   . ARG A 1 400 ? -0.992  -8.415  16.340  1.00 72.23 400 A 1 
ATOM 3014 O O   . ARG A 1 400 ? -1.675  -9.120  17.080  1.00 67.35 400 A 1 
ATOM 3015 C CB  . ARG A 1 400 ? 0.805   -7.547  17.840  1.00 72.52 400 A 1 
ATOM 3016 C CG  . ARG A 1 400 ? 2.248   -7.715  18.308  1.00 71.59 400 A 1 
ATOM 3017 C CD  . ARG A 1 400 ? 2.475   -6.928  19.592  1.00 71.00 400 A 1 
ATOM 3018 N NE  . ARG A 1 400 ? 3.852   -7.092  20.074  1.00 65.30 400 A 1 
ATOM 3019 C CZ  . ARG A 1 400 ? 4.350   -6.612  21.199  1.00 58.71 400 A 1 
ATOM 3020 N NH1 . ARG A 1 400 ? 3.632   -5.893  22.017  1.00 55.31 400 A 1 
ATOM 3021 N NH2 . ARG A 1 400 ? 5.589   -6.850  21.525  1.00 53.72 400 A 1 
ATOM 3022 N N   . PHE A 1 401 ? -1.504  -7.678  15.372  1.00 69.36 401 A 1 
ATOM 3023 C CA  . PHE A 1 401 ? -2.936  -7.548  15.114  1.00 69.22 401 A 1 
ATOM 3024 C C   . PHE A 1 401 ? -3.238  -7.812  13.639  1.00 68.73 401 A 1 
ATOM 3025 O O   . PHE A 1 401 ? -2.504  -7.315  12.784  1.00 64.40 401 A 1 
ATOM 3026 C CB  . PHE A 1 401 ? -3.411  -6.153  15.552  1.00 67.06 401 A 1 
ATOM 3027 C CG  . PHE A 1 401 ? -3.100  -5.837  17.004  1.00 65.90 401 A 1 
ATOM 3028 C CD1 . PHE A 1 401 ? -3.894  -6.371  18.031  1.00 61.07 401 A 1 
ATOM 3029 C CD2 . PHE A 1 401 ? -1.977  -5.050  17.331  1.00 61.73 401 A 1 
ATOM 3030 C CE1 . PHE A 1 401 ? -3.568  -6.128  19.375  1.00 57.02 401 A 1 
ATOM 3031 C CE2 . PHE A 1 401 ? -1.651  -4.806  18.676  1.00 58.71 401 A 1 
ATOM 3032 C CZ  . PHE A 1 401 ? -2.446  -5.348  19.698  1.00 61.76 401 A 1 
ATOM 3033 N N   . PRO A 1 402 ? -4.288  -8.593  13.322  1.00 56.07 402 A 1 
ATOM 3034 C CA  . PRO A 1 402 ? -4.782  -8.682  11.958  1.00 55.49 402 A 1 
ATOM 3035 C C   . PRO A 1 402 ? -5.269  -7.304  11.500  1.00 55.27 402 A 1 
ATOM 3036 O O   . PRO A 1 402 ? -5.692  -6.472  12.308  1.00 53.81 402 A 1 
ATOM 3037 C CB  . PRO A 1 402 ? -5.894  -9.729  11.988  1.00 54.22 402 A 1 
ATOM 3038 C CG  . PRO A 1 402 ? -6.429  -9.624  13.414  1.00 54.79 402 A 1 
ATOM 3039 C CD  . PRO A 1 402 ? -5.198  -9.271  14.235  1.00 59.64 402 A 1 
ATOM 3040 N N   . CYS A 1 403 ? -5.154  -7.032  10.206  1.00 57.83 403 A 1 
ATOM 3041 C CA  . CYS A 1 403 ? -5.523  -5.756  9.626   1.00 57.37 403 A 1 
ATOM 3042 C C   . CYS A 1 403 ? -6.282  -6.005  8.325   1.00 56.53 403 A 1 
ATOM 3043 O O   . CYS A 1 403 ? -5.748  -6.638  7.416   1.00 53.65 403 A 1 
ATOM 3044 C CB  . CYS A 1 403 ? -4.244  -4.942  9.399   1.00 54.87 403 A 1 
ATOM 3045 S SG  . CYS A 1 403 ? -4.622  -3.326  8.664   1.00 48.67 403 A 1 
ATOM 3046 N N   . TYR A 1 404 ? -7.467  -5.427  8.206   1.00 48.89 404 A 1 
ATOM 3047 C CA  . TYR A 1 404 ? -8.282  -5.451  6.986   1.00 48.02 404 A 1 
ATOM 3048 C C   . TYR A 1 404 ? -7.572  -4.875  5.755   1.00 48.65 404 A 1 
ATOM 3049 O O   . TYR A 1 404 ? -8.045  -5.034  4.638   1.00 45.70 404 A 1 
ATOM 3050 C CB  . TYR A 1 404 ? -9.543  -4.623  7.234   1.00 43.38 404 A 1 
ATOM 3051 C CG  . TYR A 1 404 ? -10.472 -5.224  8.260   1.00 40.26 404 A 1 
ATOM 3052 C CD1 . TYR A 1 404 ? -11.440 -6.151  7.843   1.00 37.18 404 A 1 
ATOM 3053 C CD2 . TYR A 1 404 ? -10.380 -4.849  9.611   1.00 35.63 404 A 1 
ATOM 3054 C CE1 . TYR A 1 404 ? -12.333 -6.688  8.778   1.00 31.96 404 A 1 
ATOM 3055 C CE2 . TYR A 1 404 ? -11.270 -5.389  10.552  1.00 32.78 404 A 1 
ATOM 3056 C CZ  . TYR A 1 404 ? -12.255 -6.297  10.130  1.00 32.77 404 A 1 
ATOM 3057 O OH  . TYR A 1 404 ? -13.139 -6.782  11.022  1.00 31.05 404 A 1 
ATOM 3058 N N   . PHE A 1 405 ? -6.456  -4.172  5.952   1.00 49.54 405 A 1 
ATOM 3059 C CA  . PHE A 1 405 ? -5.877  -3.292  4.952   1.00 47.35 405 A 1 
ATOM 3060 C C   . PHE A 1 405 ? -4.456  -3.680  4.519   1.00 47.39 405 A 1 
ATOM 3061 O O   . PHE A 1 405 ? -3.810  -2.878  3.868   1.00 44.23 405 A 1 
ATOM 3062 C CB  . PHE A 1 405 ? -5.980  -1.846  5.461   1.00 42.91 405 A 1 
ATOM 3063 C CG  . PHE A 1 405 ? -7.371  -1.428  5.909   1.00 41.12 405 A 1 
ATOM 3064 C CD1 . PHE A 1 405 ? -8.481  -1.630  5.072   1.00 37.03 405 A 1 
ATOM 3065 C CD2 . PHE A 1 405 ? -7.563  -0.847  7.175   1.00 35.95 405 A 1 
ATOM 3066 C CE1 . PHE A 1 405 ? -9.769  -1.259  5.497   1.00 32.45 405 A 1 
ATOM 3067 C CE2 . PHE A 1 405 ? -8.847  -0.471  7.595   1.00 33.64 405 A 1 
ATOM 3068 C CZ  . PHE A 1 405 ? -9.951  -0.677  6.756   1.00 34.06 405 A 1 
ATOM 3069 N N   . GLY A 1 406 ? -3.963  -4.886  4.842   1.00 51.24 406 A 1 
ATOM 3070 C CA  . GLY A 1 406 ? -2.639  -5.287  4.337   1.00 49.55 406 A 1 
ATOM 3071 C C   . GLY A 1 406 ? -1.942  -6.471  4.998   1.00 50.59 406 A 1 
ATOM 3072 O O   . GLY A 1 406 ? -0.818  -6.771  4.617   1.00 47.38 406 A 1 
ATOM 3073 N N   . ILE A 1 407 ? -2.555  -7.157  5.974   1.00 46.89 407 A 1 
ATOM 3074 C CA  . ILE A 1 407 ? -1.925  -8.352  6.550   1.00 45.45 407 A 1 
ATOM 3075 C C   . ILE A 1 407 ? -2.590  -9.620  6.037   1.00 46.75 407 A 1 
ATOM 3076 O O   . ILE A 1 407 ? -3.799  -9.791  6.111   1.00 43.94 407 A 1 
ATOM 3077 C CB  . ILE A 1 407 ? -1.824  -8.289  8.079   1.00 40.74 407 A 1 
ATOM 3078 C CG1 . ILE A 1 407 ? -0.901  -7.100  8.403   1.00 37.79 407 A 1 
ATOM 3079 C CG2 . ILE A 1 407 ? -1.270  -9.606  8.657   1.00 37.65 407 A 1 
ATOM 3080 C CD1 . ILE A 1 407 ? -0.484  -7.046  9.855   1.00 34.73 407 A 1 
ATOM 3081 N N   . ASP A 1 408 ? -1.736  -10.539 5.595   1.00 46.41 408 A 1 
ATOM 3082 C CA  . ASP A 1 408 ? -2.054  -11.843 5.029   1.00 47.01 408 A 1 
ATOM 3083 C C   . ASP A 1 408 ? -2.512  -12.891 6.070   1.00 49.03 408 A 1 
ATOM 3084 O O   . ASP A 1 408 ? -2.189  -14.078 6.002   1.00 46.43 408 A 1 
ATOM 3085 C CB  . ASP A 1 408 ? -0.807  -12.289 4.264   1.00 42.11 408 A 1 
ATOM 3086 C CG  . ASP A 1 408 ? -0.982  -13.664 3.645   1.00 37.94 408 A 1 
ATOM 3087 O OD1 . ASP A 1 408 ? -1.924  -13.840 2.858   1.00 34.70 408 A 1 
ATOM 3088 O OD2 . ASP A 1 408 ? -0.179  -14.543 4.028   1.00 34.01 408 A 1 
ATOM 3089 N N   . THR A 1 409 ? -3.242  -12.469 7.093   1.00 50.55 409 A 1 
ATOM 3090 C CA  . THR A 1 409 ? -3.921  -13.417 7.971   1.00 51.41 409 A 1 
ATOM 3091 C C   . THR A 1 409 ? -5.124  -12.768 8.642   1.00 52.97 409 A 1 
ATOM 3092 O O   . THR A 1 409 ? -4.970  -11.729 9.279   1.00 49.21 409 A 1 
ATOM 3093 C CB  . THR A 1 409 ? -2.970  -14.063 8.991   1.00 45.88 409 A 1 
ATOM 3094 O OG1 . THR A 1 409 ? -3.661  -15.028 9.739   1.00 41.73 409 A 1 
ATOM 3095 C CG2 . THR A 1 409 ? -2.298  -13.108 9.966   1.00 41.59 409 A 1 
ATOM 3096 N N   . PRO A 1 410 ? -6.308  -13.395 8.529   1.00 48.86 410 A 1 
ATOM 3097 C CA  . PRO A 1 410 ? -7.500  -12.920 9.219   1.00 49.54 410 A 1 
ATOM 3098 C C   . PRO A 1 410 ? -7.455  -13.236 10.714  1.00 52.64 410 A 1 
ATOM 3099 O O   . PRO A 1 410 ? -8.082  -12.549 11.508  1.00 50.79 410 A 1 
ATOM 3100 C CB  . PRO A 1 410 ? -8.660  -13.631 8.515   1.00 44.82 410 A 1 
ATOM 3101 C CG  . PRO A 1 410 ? -8.052  -14.965 8.086   1.00 44.47 410 A 1 
ATOM 3102 C CD  . PRO A 1 410 ? -6.610  -14.593 7.754   1.00 47.18 410 A 1 
ATOM 3103 N N   . HIS A 1 411 ? -6.680  -14.260 11.104  1.00 54.34 411 A 1 
ATOM 3104 C CA  . HIS A 1 411 ? -6.715  -14.763 12.471  1.00 61.27 411 A 1 
ATOM 3105 C C   . HIS A 1 411 ? -5.493  -14.316 13.272  1.00 64.50 411 A 1 
ATOM 3106 O O   . HIS A 1 411 ? -4.342  -14.601 12.925  1.00 62.63 411 A 1 
ATOM 3107 C CB  . HIS A 1 411 ? -6.835  -16.284 12.460  1.00 58.87 411 A 1 
ATOM 3108 C CG  . HIS A 1 411 ? -8.019  -16.789 11.677  1.00 53.56 411 A 1 
ATOM 3109 N ND1 . HIS A 1 411 ? -9.341  -16.506 11.912  1.00 48.55 411 A 1 
ATOM 3110 C CD2 . HIS A 1 411 ? -7.962  -17.613 10.580  1.00 47.86 411 A 1 
ATOM 3111 C CE1 . HIS A 1 411 ? -10.069 -17.140 10.974  1.00 44.64 411 A 1 
ATOM 3112 N NE2 . HIS A 1 411 ? -9.271  -17.836 10.148  1.00 45.45 411 A 1 
ATOM 3113 N N   . ARG A 1 412 ? -5.752  -13.714 14.418  1.00 66.38 412 A 1 
ATOM 3114 C CA  . ARG A 1 412 ? -4.710  -13.263 15.351  1.00 70.17 412 A 1 
ATOM 3115 C C   . ARG A 1 412 ? -3.779  -14.397 15.801  1.00 73.34 412 A 1 
ATOM 3116 O O   . ARG A 1 412 ? -2.582  -14.176 15.959  1.00 71.54 412 A 1 
ATOM 3117 C CB  . ARG A 1 412 ? -5.397  -12.580 16.535  1.00 66.77 412 A 1 
ATOM 3118 C CG  . ARG A 1 412 ? -4.382  -11.876 17.432  1.00 62.83 412 A 1 
ATOM 3119 C CD  . ARG A 1 412 ? -5.094  -11.113 18.538  1.00 61.62 412 A 1 
ATOM 3120 N NE  . ARG A 1 412 ? -4.115  -10.428 19.394  1.00 55.65 412 A 1 
ATOM 3121 C CZ  . ARG A 1 412 ? -4.376  -9.787  20.518  1.00 50.72 412 A 1 
ATOM 3122 N NH1 . ARG A 1 412 ? -5.589  -9.693  20.994  1.00 47.62 412 A 1 
ATOM 3123 N NH2 . ARG A 1 412 ? -3.406  -9.228  21.176  1.00 46.17 412 A 1 
ATOM 3124 N N   . ARG A 1 413 ? -4.303  -15.616 15.960  1.00 70.73 413 A 1 
ATOM 3125 C CA  . ARG A 1 413 ? -3.534  -16.820 16.342  1.00 72.28 413 A 1 
ATOM 3126 C C   . ARG A 1 413 ? -2.456  -17.223 15.329  1.00 73.59 413 A 1 
ATOM 3127 O O   . ARG A 1 413 ? -1.505  -17.894 15.699  1.00 69.35 413 A 1 
ATOM 3128 C CB  . ARG A 1 413 ? -4.501  -17.988 16.601  1.00 69.38 413 A 1 
ATOM 3129 C CG  . ARG A 1 413 ? -5.233  -18.444 15.323  1.00 64.26 413 A 1 
ATOM 3130 C CD  . ARG A 1 413 ? -6.208  -19.587 15.599  1.00 62.21 413 A 1 
ATOM 3131 N NE  . ARG A 1 413 ? -6.938  -19.946 14.372  1.00 53.78 413 A 1 
ATOM 3132 C CZ  . ARG A 1 413 ? -7.996  -20.735 14.287  1.00 45.51 413 A 1 
ATOM 3133 N NH1 . ARG A 1 413 ? -8.484  -21.349 15.334  1.00 43.95 413 A 1 
ATOM 3134 N NH2 . ARG A 1 413 ? -8.588  -20.909 13.141  1.00 42.70 413 A 1 
ATOM 3135 N N   . ASP A 1 414 ? -2.601  -16.818 14.070  1.00 67.16 414 A 1 
ATOM 3136 C CA  . ASP A 1 414 ? -1.650  -17.157 13.003  1.00 70.25 414 A 1 
ATOM 3137 C C   . ASP A 1 414 ? -0.446  -16.207 12.963  1.00 71.08 414 A 1 
ATOM 3138 O O   . ASP A 1 414 ? 0.530   -16.466 12.252  1.00 69.45 414 A 1 
ATOM 3139 C CB  . ASP A 1 414 ? -2.368  -17.144 11.648  1.00 69.18 414 A 1 
ATOM 3140 C CG  . ASP A 1 414 ? -3.417  -18.238 11.449  1.00 67.04 414 A 1 
ATOM 3141 O OD1 . ASP A 1 414 ? -3.469  -19.195 12.256  1.00 65.75 414 A 1 
ATOM 3142 O OD2 . ASP A 1 414 ? -4.096  -18.142 10.403  1.00 65.23 414 A 1 
ATOM 3143 N N   . LEU A 1 415 ? -0.499  -15.110 13.718  1.00 74.68 415 A 1 
ATOM 3144 C CA  . LEU A 1 415 ? 0.586   -14.148 13.852  1.00 76.08 415 A 1 
ATOM 3145 C C   . LEU A 1 415 ? 1.602   -14.656 14.875  1.00 76.18 415 A 1 
ATOM 3146 O O   . LEU A 1 415 ? 1.309   -14.736 16.069  1.00 75.14 415 A 1 
ATOM 3147 C CB  . LEU A 1 415 ? 0.033   -12.772 14.263  1.00 75.12 415 A 1 
ATOM 3148 C CG  . LEU A 1 415 ? -0.951  -12.151 13.261  1.00 73.87 415 A 1 
ATOM 3149 C CD1 . LEU A 1 415 ? -1.550  -10.882 13.854  1.00 71.61 415 A 1 
ATOM 3150 C CD2 . LEU A 1 415 ? -0.252  -11.789 11.954  1.00 72.60 415 A 1 
ATOM 3151 N N   . ILE A 1 416 ? 2.823   -14.932 14.425  1.00 77.51 416 A 1 
ATOM 3152 C CA  . ILE A 1 416 ? 3.870   -15.487 15.293  1.00 76.89 416 A 1 
ATOM 3153 C C   . ILE A 1 416 ? 4.260   -14.536 16.436  1.00 77.06 416 A 1 
ATOM 3154 O O   . ILE A 1 416 ? 4.659   -14.993 17.505  1.00 73.52 416 A 1 
ATOM 3155 C CB  . ILE A 1 416 ? 5.082   -15.919 14.439  1.00 74.20 416 A 1 
ATOM 3156 C CG1 . ILE A 1 416 ? 5.968   -16.902 15.235  1.00 69.06 416 A 1 
ATOM 3157 C CG2 . ILE A 1 416 ? 5.876   -14.714 13.915  1.00 69.23 416 A 1 
ATOM 3158 C CD1 . ILE A 1 416 ? 7.109   -17.513 14.422  1.00 65.06 416 A 1 
ATOM 3159 N N   . SER A 1 417 ? 4.106   -13.226 16.232  1.00 78.63 417 A 1 
ATOM 3160 C CA  . SER A 1 417 ? 4.373   -12.199 17.250  1.00 78.38 417 A 1 
ATOM 3161 C C   . SER A 1 417 ? 3.207   -11.965 18.219  1.00 78.36 417 A 1 
ATOM 3162 O O   . SER A 1 417 ? 3.331   -11.146 19.137  1.00 74.76 417 A 1 
ATOM 3163 C CB  . SER A 1 417 ? 4.758   -10.880 16.574  1.00 76.92 417 A 1 
ATOM 3164 O OG  . SER A 1 417 ? 5.856   -11.055 15.698  1.00 71.91 417 A 1 
ATOM 3165 N N   . ASN A 1 418 ? 2.072   -12.637 18.037  1.00 76.39 418 A 1 
ATOM 3166 C CA  . ASN A 1 418 ? 0.935   -12.534 18.941  1.00 73.59 418 A 1 
ATOM 3167 C C   . ASN A 1 418 ? 1.175   -13.392 20.195  1.00 72.27 418 A 1 
ATOM 3168 O O   . ASN A 1 418 ? 1.193   -14.614 20.119  1.00 65.78 418 A 1 
ATOM 3169 C CB  . ASN A 1 418 ? -0.344  -12.940 18.201  1.00 69.55 418 A 1 
ATOM 3170 C CG  . ASN A 1 418 ? -1.546  -12.896 19.113  1.00 63.02 418 A 1 
ATOM 3171 O OD1 . ASN A 1 418 ? -1.814  -11.917 19.800  1.00 56.84 418 A 1 
ATOM 3172 N ND2 . ASN A 1 418 ? -2.309  -13.956 19.168  1.00 57.96 418 A 1 
ATOM 3173 N N   . GLY A 1 419 ? 1.345   -12.744 21.340  1.00 66.03 419 A 1 
ATOM 3174 C CA  . GLY A 1 419 ? 1.549   -13.419 22.627  1.00 65.41 419 A 1 
ATOM 3175 C C   . GLY A 1 419 ? 2.985   -13.865 22.916  1.00 69.34 419 A 1 
ATOM 3176 O O   . GLY A 1 419 ? 3.292   -14.110 24.076  1.00 62.30 419 A 1 
ATOM 3177 N N   . ASN A 1 420 ? 3.875   -13.885 21.910  1.00 75.57 420 A 1 
ATOM 3178 C CA  . ASN A 1 420 ? 5.281   -14.244 22.093  1.00 77.81 420 A 1 
ATOM 3179 C C   . ASN A 1 420 ? 6.160   -13.007 22.350  1.00 81.91 420 A 1 
ATOM 3180 O O   . ASN A 1 420 ? 6.020   -11.960 21.706  1.00 78.74 420 A 1 
ATOM 3181 C CB  . ASN A 1 420 ? 5.771   -15.041 20.878  1.00 73.06 420 A 1 
ATOM 3182 C CG  . ASN A 1 420 ? 5.082   -16.383 20.722  1.00 69.36 420 A 1 
ATOM 3183 O OD1 . ASN A 1 420 ? 4.706   -17.046 21.669  1.00 62.93 420 A 1 
ATOM 3184 N ND2 . ASN A 1 420 ? 4.889   -16.839 19.509  1.00 62.33 420 A 1 
ATOM 3185 N N   . SER A 1 421 ? 7.125   -13.155 23.257  1.00 84.88 421 A 1 
ATOM 3186 C CA  . SER A 1 421 ? 8.229   -12.210 23.428  1.00 87.92 421 A 1 
ATOM 3187 C C   . SER A 1 421 ? 9.239   -12.310 22.275  1.00 89.55 421 A 1 
ATOM 3188 O O   . SER A 1 421 ? 9.348   -13.331 21.595  1.00 88.99 421 A 1 
ATOM 3189 C CB  . SER A 1 421 ? 8.912   -12.446 24.777  1.00 87.35 421 A 1 
ATOM 3190 O OG  . SER A 1 421 ? 9.537   -13.708 24.776  1.00 84.99 421 A 1 
ATOM 3191 N N   . VAL A 1 422 ? 10.040  -11.257 22.064  1.00 91.01 422 A 1 
ATOM 3192 C CA  . VAL A 1 422 ? 11.099  -11.255 21.032  1.00 92.63 422 A 1 
ATOM 3193 C C   . VAL A 1 422 ? 12.119  -12.379 21.264  1.00 93.68 422 A 1 
ATOM 3194 O O   . VAL A 1 422 ? 12.599  -12.974 20.301  1.00 93.26 422 A 1 
ATOM 3195 C CB  . VAL A 1 422 ? 11.802  -9.883  20.969  1.00 91.70 422 A 1 
ATOM 3196 C CG1 . VAL A 1 422 ? 12.912  -9.843  19.911  1.00 88.50 422 A 1 
ATOM 3197 C CG2 . VAL A 1 422 ? 10.799  -8.772  20.621  1.00 88.26 422 A 1 
ATOM 3198 N N   . SER A 1 423 ? 12.411  -12.715 22.520  1.00 92.77 423 A 1 
ATOM 3199 C CA  . SER A 1 423 ? 13.311  -13.819 22.876  1.00 93.10 423 A 1 
ATOM 3200 C C   . SER A 1 423 ? 12.739  -15.192 22.506  1.00 93.37 423 A 1 
ATOM 3201 O O   . SER A 1 423 ? 13.452  -16.010 21.924  1.00 92.66 423 A 1 
ATOM 3202 C CB  . SER A 1 423 ? 13.646  -13.777 24.373  1.00 92.49 423 A 1 
ATOM 3203 O OG  . SER A 1 423 ? 12.489  -13.548 25.150  1.00 82.46 423 A 1 
ATOM 3204 N N   . GLU A 1 424 ? 11.456  -15.440 22.776  1.00 92.91 424 A 1 
ATOM 3205 C CA  . GLU A 1 424 ? 10.781  -16.682 22.369  1.00 92.72 424 A 1 
ATOM 3206 C C   . GLU A 1 424 ? 10.706  -16.808 20.846  1.00 93.09 424 A 1 
ATOM 3207 O O   . GLU A 1 424 ? 10.949  -17.885 20.293  1.00 92.00 424 A 1 
ATOM 3208 C CB  . GLU A 1 424 ? 9.362   -16.707 22.946  1.00 91.92 424 A 1 
ATOM 3209 C CG  . GLU A 1 424 ? 9.350   -16.942 24.461  1.00 86.89 424 A 1 
ATOM 3210 C CD  . GLU A 1 424 ? 8.014   -16.537 25.093  1.00 85.37 424 A 1 
ATOM 3211 O OE1 . GLU A 1 424 ? 7.575   -17.222 26.035  1.00 76.34 424 A 1 
ATOM 3212 O OE2 . GLU A 1 424 ? 7.493   -15.474 24.673  1.00 78.10 424 A 1 
ATOM 3213 N N   . LEU A 1 425 ? 10.433  -15.701 20.154  1.00 93.17 425 A 1 
ATOM 3214 C CA  . LEU A 1 425 ? 10.472  -15.648 18.697  1.00 92.82 425 A 1 
ATOM 3215 C C   . LEU A 1 425 ? 11.865  -15.979 18.167  1.00 93.76 425 A 1 
ATOM 3216 O O   . LEU A 1 425 ? 11.985  -16.850 17.310  1.00 93.31 425 A 1 
ATOM 3217 C CB  . LEU A 1 425 ? 10.016  -14.268 18.200  1.00 91.36 425 A 1 
ATOM 3218 C CG  . LEU A 1 425 ? 8.519   -14.004 18.395  1.00 83.39 425 A 1 
ATOM 3219 C CD1 . LEU A 1 425 ? 8.195   -12.582 17.949  1.00 78.74 425 A 1 
ATOM 3220 C CD2 . LEU A 1 425 ? 7.676   -14.974 17.579  1.00 79.05 425 A 1 
ATOM 3221 N N   . CYS A 1 426 ? 12.908  -15.348 18.706  1.00 94.53 426 A 1 
ATOM 3222 C CA  . CYS A 1 426 ? 14.299  -15.609 18.336  1.00 95.02 426 A 1 
ATOM 3223 C C   . CYS A 1 426 ? 14.640  -17.104 18.455  1.00 94.87 426 A 1 
ATOM 3224 O O   . CYS A 1 426 ? 15.098  -17.718 17.486  1.00 94.54 426 A 1 
ATOM 3225 C CB  . CYS A 1 426 ? 15.199  -14.745 19.229  1.00 95.71 426 A 1 
ATOM 3226 S SG  . CYS A 1 426 ? 16.913  -14.863 18.659  1.00 95.68 426 A 1 
ATOM 3227 N N   . ALA A 1 427 ? 14.305  -17.711 19.600  1.00 94.79 427 A 1 
ATOM 3228 C CA  . ALA A 1 427 ? 14.499  -19.141 19.831  1.00 94.71 427 A 1 
ATOM 3229 C C   . ALA A 1 427 ? 13.712  -20.002 18.826  1.00 94.39 427 A 1 
ATOM 3230 O O   . ALA A 1 427 ? 14.257  -20.938 18.245  1.00 93.48 427 A 1 
ATOM 3231 C CB  . ALA A 1 427 ? 14.106  -19.449 21.281  1.00 94.93 427 A 1 
ATOM 3232 N N   . SER A 1 428 ? 12.456  -19.648 18.544  1.00 94.53 428 A 1 
ATOM 3233 C CA  . SER A 1 428 ? 11.612  -20.380 17.583  1.00 93.36 428 A 1 
ATOM 3234 C C   . SER A 1 428 ? 12.112  -20.322 16.130  1.00 93.26 428 A 1 
ATOM 3235 O O   . SER A 1 428 ? 11.835  -21.223 15.333  1.00 91.87 428 A 1 
ATOM 3236 C CB  . SER A 1 428 ? 10.171  -19.864 17.657  1.00 92.26 428 A 1 
ATOM 3237 O OG  . SER A 1 428 ? 9.989   -18.676 16.901  1.00 85.13 428 A 1 
ATOM 3238 N N   . LEU A 1 429 ? 12.848  -19.267 15.772  1.00 94.75 429 A 1 
ATOM 3239 C CA  . LEU A 1 429 ? 13.489  -19.113 14.465  1.00 94.69 429 A 1 
ATOM 3240 C C   . LEU A 1 429 ? 14.837  -19.846 14.390  1.00 95.16 429 A 1 
ATOM 3241 O O   . LEU A 1 429 ? 15.294  -20.148 13.288  1.00 94.60 429 A 1 
ATOM 3242 C CB  . LEU A 1 429 ? 13.658  -17.614 14.146  1.00 94.26 429 A 1 
ATOM 3243 C CG  . LEU A 1 429 ? 12.352  -16.805 14.032  1.00 93.20 429 A 1 
ATOM 3244 C CD1 . LEU A 1 429 ? 12.687  -15.355 13.688  1.00 91.30 429 A 1 
ATOM 3245 C CD2 . LEU A 1 429 ? 11.404  -17.349 12.965  1.00 91.18 429 A 1 
ATOM 3246 N N   . GLY A 1 430 ? 15.465  -20.136 15.536  1.00 96.17 430 A 1 
ATOM 3247 C CA  . GLY A 1 430 ? 16.820  -20.682 15.624  1.00 96.47 430 A 1 
ATOM 3248 C C   . GLY A 1 430 ? 17.917  -19.652 15.320  1.00 97.29 430 A 1 
ATOM 3249 O O   . GLY A 1 430 ? 19.004  -20.030 14.886  1.00 96.50 430 A 1 
ATOM 3250 N N   . ALA A 1 431 ? 17.629  -18.359 15.491  1.00 96.87 431 A 1 
ATOM 3251 C CA  . ALA A 1 431 ? 18.569  -17.258 15.292  1.00 97.38 431 A 1 
ATOM 3252 C C   . ALA A 1 431 ? 19.371  -16.970 16.575  1.00 97.72 431 A 1 
ATOM 3253 O O   . ALA A 1 431 ? 18.895  -17.234 17.674  1.00 97.19 431 A 1 
ATOM 3254 C CB  . ALA A 1 431 ? 17.788  -16.026 14.807  1.00 97.04 431 A 1 
ATOM 3255 N N   . ASP A 1 432 ? 20.578  -16.378 16.448  1.00 97.98 432 A 1 
ATOM 3256 C CA  . ASP A 1 432 ? 21.388  -15.953 17.603  1.00 98.13 432 A 1 
ATOM 3257 C C   . ASP A 1 432 ? 20.847  -14.671 18.239  1.00 98.21 432 A 1 
ATOM 3258 O O   . ASP A 1 432 ? 20.924  -14.483 19.450  1.00 97.33 432 A 1 
ATOM 3259 C CB  . ASP A 1 432 ? 22.845  -15.723 17.190  1.00 98.03 432 A 1 
ATOM 3260 C CG  . ASP A 1 432 ? 23.460  -16.983 16.624  1.00 97.74 432 A 1 
ATOM 3261 O OD1 . ASP A 1 432 ? 23.828  -17.907 17.378  1.00 93.67 432 A 1 
ATOM 3262 O OD2 . ASP A 1 432 ? 23.498  -17.088 15.381  1.00 94.65 432 A 1 
ATOM 3263 N N   . SER A 1 433 ? 20.283  -13.782 17.432  1.00 97.54 433 A 1 
ATOM 3264 C CA  . SER A 1 433 ? 19.536  -12.629 17.928  1.00 97.68 433 A 1 
ATOM 3265 C C   . SER A 1 433 ? 18.446  -12.194 16.958  1.00 97.64 433 A 1 
ATOM 3266 O O   . SER A 1 433 ? 18.557  -12.386 15.748  1.00 96.97 433 A 1 
ATOM 3267 C CB  . SER A 1 433 ? 20.466  -11.461 18.273  1.00 97.39 433 A 1 
ATOM 3268 O OG  . SER A 1 433 ? 20.960  -10.821 17.110  1.00 96.82 433 A 1 
ATOM 3269 N N   . LEU A 1 434 ? 17.413  -11.561 17.505  1.00 96.87 434 A 1 
ATOM 3270 C CA  . LEU A 1 434 ? 16.309  -10.961 16.763  1.00 96.79 434 A 1 
ATOM 3271 C C   . LEU A 1 434 ? 16.034  -9.559  17.313  1.00 96.98 434 A 1 
ATOM 3272 O O   . LEU A 1 434 ? 15.899  -9.387  18.524  1.00 96.24 434 A 1 
ATOM 3273 C CB  . LEU A 1 434 ? 15.084  -11.882 16.882  1.00 96.02 434 A 1 
ATOM 3274 C CG  . LEU A 1 434 ? 13.783  -11.337 16.272  1.00 95.14 434 A 1 
ATOM 3275 C CD1 . LEU A 1 434 ? 13.880  -11.160 14.757  1.00 92.60 434 A 1 
ATOM 3276 C CD2 . LEU A 1 434 ? 12.638  -12.308 16.563  1.00 92.56 434 A 1 
ATOM 3277 N N   . ALA A 1 435 ? 15.909  -8.577  16.429  1.00 96.68 435 A 1 
ATOM 3278 C CA  . ALA A 1 435 ? 15.409  -7.250  16.768  1.00 96.61 435 A 1 
ATOM 3279 C C   . ALA A 1 435 ? 14.494  -6.711  15.666  1.00 96.24 435 A 1 
ATOM 3280 O O   . ALA A 1 435 ? 14.655  -7.035  14.489  1.00 95.45 435 A 1 
ATOM 3281 C CB  . ALA A 1 435 ? 16.584  -6.314  17.053  1.00 96.61 435 A 1 
ATOM 3282 N N   . PHE A 1 436 ? 13.541  -5.889  16.075  1.00 94.91 436 A 1 
ATOM 3283 C CA  . PHE A 1 436 ? 12.603  -5.181  15.213  1.00 94.62 436 A 1 
ATOM 3284 C C   . PHE A 1 436 ? 12.875  -3.684  15.306  1.00 94.99 436 A 1 
ATOM 3285 O O   . PHE A 1 436 ? 13.243  -3.212  16.382  1.00 94.15 436 A 1 
ATOM 3286 C CB  . PHE A 1 436 ? 11.172  -5.491  15.661  1.00 93.55 436 A 1 
ATOM 3287 C CG  . PHE A 1 436 ? 10.755  -6.942  15.513  1.00 93.15 436 A 1 
ATOM 3288 C CD1 . PHE A 1 436 ? 10.092  -7.360  14.348  1.00 91.47 436 A 1 
ATOM 3289 C CD2 . PHE A 1 436 ? 11.004  -7.870  16.541  1.00 91.71 436 A 1 
ATOM 3290 C CE1 . PHE A 1 436 ? 9.679   -8.694  14.205  1.00 91.28 436 A 1 
ATOM 3291 C CE2 . PHE A 1 436 ? 10.593  -9.209  16.396  1.00 91.27 436 A 1 
ATOM 3292 C CZ  . PHE A 1 436 ? 9.927   -9.620  15.228  1.00 91.35 436 A 1 
ATOM 3293 N N   . ILE A 1 437 ? 12.648  -2.944  14.217  1.00 94.20 437 A 1 
ATOM 3294 C CA  . ILE A 1 437 ? 12.624  -1.480  14.272  1.00 94.14 437 A 1 
ATOM 3295 C C   . ILE A 1 437 ? 11.517  -1.011  15.227  1.00 93.50 437 A 1 
ATOM 3296 O O   . ILE A 1 437 ? 10.460  -1.647  15.336  1.00 92.53 437 A 1 
ATOM 3297 C CB  . ILE A 1 437 ? 12.496  -0.888  12.853  1.00 93.90 437 A 1 
ATOM 3298 C CG1 . ILE A 1 437 ? 12.867  0.607   12.835  1.00 92.83 437 A 1 
ATOM 3299 C CG2 . ILE A 1 437 ? 11.097  -1.119  12.252  1.00 91.98 437 A 1 
ATOM 3300 C CD1 . ILE A 1 437 ? 12.963  1.208   11.426  1.00 91.01 437 A 1 
ATOM 3301 N N   . SER A 1 438 ? 11.748  0.099   15.931  1.00 92.64 438 A 1 
ATOM 3302 C CA  . SER A 1 438 ? 10.712  0.734   16.745  1.00 91.65 438 A 1 
ATOM 3303 C C   . SER A 1 438 ? 9.590   1.318   15.875  1.00 90.63 438 A 1 
ATOM 3304 O O   . SER A 1 438 ? 9.749   1.543   14.675  1.00 90.21 438 A 1 
ATOM 3305 C CB  . SER A 1 438 ? 11.329  1.806   17.647  1.00 92.13 438 A 1 
ATOM 3306 O OG  . SER A 1 438 ? 11.759  2.904   16.879  1.00 90.88 438 A 1 
ATOM 3307 N N   . VAL A 1 439 ? 8.426   1.587   16.479  1.00 88.08 439 A 1 
ATOM 3308 C CA  . VAL A 1 439 ? 7.332   2.284   15.779  1.00 86.97 439 A 1 
ATOM 3309 C C   . VAL A 1 439 ? 7.775   3.687   15.368  1.00 87.44 439 A 1 
ATOM 3310 O O   . VAL A 1 439 ? 7.512   4.119   14.249  1.00 87.05 439 A 1 
ATOM 3311 C CB  . VAL A 1 439 ? 6.068   2.349   16.660  1.00 85.52 439 A 1 
ATOM 3312 C CG1 . VAL A 1 439 ? 4.944   3.159   16.001  1.00 81.61 439 A 1 
ATOM 3313 C CG2 . VAL A 1 439 ? 5.525   0.944   16.943  1.00 81.60 439 A 1 
ATOM 3314 N N   . GLU A 1 440 ? 8.486   4.373   16.253  1.00 87.24 440 A 1 
ATOM 3315 C CA  . GLU A 1 440 ? 9.054   5.694   16.028  1.00 87.30 440 A 1 
ATOM 3316 C C   . GLU A 1 440 ? 10.075  5.672   14.887  1.00 88.34 440 A 1 
ATOM 3317 O O   . GLU A 1 440 ? 10.010  6.524   14.001  1.00 87.80 440 A 1 
ATOM 3318 C CB  . GLU A 1 440 ? 9.710   6.211   17.320  1.00 86.21 440 A 1 
ATOM 3319 C CG  . GLU A 1 440 ? 8.740   6.452   18.492  1.00 80.17 440 A 1 
ATOM 3320 C CD  . GLU A 1 440 ? 8.143   5.184   19.131  1.00 73.88 440 A 1 
ATOM 3321 O OE1 . GLU A 1 440 ? 7.058   5.313   19.743  1.00 64.84 440 A 1 
ATOM 3322 O OE2 . GLU A 1 440 ? 8.724   4.086   18.980  1.00 64.28 440 A 1 
ATOM 3323 N N   . GLY A 1 441 ? 10.959  4.663   14.861  1.00 91.03 441 A 1 
ATOM 3324 C CA  . GLY A 1 441 ? 11.944  4.472   13.805  1.00 91.28 441 A 1 
ATOM 3325 C C   . GLY A 1 441 ? 11.312  4.212   12.439  1.00 91.73 441 A 1 
ATOM 3326 O O   . GLY A 1 441 ? 11.728  4.801   11.439  1.00 91.19 441 A 1 
ATOM 3327 N N   . LEU A 1 442 ? 10.252  3.397   12.379  1.00 90.57 442 A 1 
ATOM 3328 C CA  . LEU A 1 442 ? 9.501   3.192   11.139  1.00 89.76 442 A 1 
ATOM 3329 C C   . LEU A 1 442 ? 8.877   4.502   10.640  1.00 89.48 442 A 1 
ATOM 3330 O O   . LEU A 1 442 ? 9.002   4.830   9.463   1.00 88.93 442 A 1 
ATOM 3331 C CB  . LEU A 1 442 ? 8.433   2.100   11.350  1.00 89.33 442 A 1 
ATOM 3332 C CG  . LEU A 1 442 ? 7.536   1.864   10.115  1.00 87.23 442 A 1 
ATOM 3333 C CD1 . LEU A 1 442 ? 8.326   1.403   8.891   1.00 83.25 442 A 1 
ATOM 3334 C CD2 . LEU A 1 442 ? 6.483   0.806   10.430  1.00 82.92 442 A 1 
ATOM 3335 N N   . LEU A 1 443 ? 8.237   5.271   11.523  1.00 87.64 443 A 1 
ATOM 3336 C CA  . LEU A 1 443 ? 7.642   6.558   11.153  1.00 86.34 443 A 1 
ATOM 3337 C C   . LEU A 1 443 ? 8.704   7.576   10.713  1.00 86.96 443 A 1 
ATOM 3338 O O   . LEU A 1 443 ? 8.489   8.282   9.732   1.00 86.24 443 A 1 
ATOM 3339 C CB  . LEU A 1 443 ? 6.806   7.093   12.326  1.00 85.04 443 A 1 
ATOM 3340 C CG  . LEU A 1 443 ? 5.548   6.260   12.648  1.00 82.07 443 A 1 
ATOM 3341 C CD1 . LEU A 1 443 ? 4.906   6.791   13.925  1.00 79.02 443 A 1 
ATOM 3342 C CD2 . LEU A 1 443 ? 4.513   6.303   11.526  1.00 77.81 443 A 1 
ATOM 3343 N N   . GLU A 1 444 ? 9.860   7.605   11.374  1.00 89.59 444 A 1 
ATOM 3344 C CA  . GLU A 1 444 ? 11.006  8.430   10.974  1.00 90.16 444 A 1 
ATOM 3345 C C   . GLU A 1 444 ? 11.503  8.063   9.568   1.00 90.34 444 A 1 
ATOM 3346 O O   . GLU A 1 444 ? 11.773  8.949   8.754   1.00 89.22 444 A 1 
ATOM 3347 C CB  . GLU A 1 444 ? 12.140  8.288   12.009  1.00 90.49 444 A 1 
ATOM 3348 C CG  . GLU A 1 444 ? 13.311  9.252   11.746  1.00 88.07 444 A 1 
ATOM 3349 C CD  . GLU A 1 444 ? 14.540  9.011   12.640  1.00 88.41 444 A 1 
ATOM 3350 O OE1 . GLU A 1 444 ? 15.662  9.394   12.217  1.00 81.79 444 A 1 
ATOM 3351 O OE2 . GLU A 1 444 ? 14.435  8.421   13.735  1.00 84.60 444 A 1 
ATOM 3352 N N   . ALA A 1 445 ? 11.570  6.773   9.241   1.00 90.79 445 A 1 
ATOM 3353 C CA  . ALA A 1 445 ? 11.978  6.307   7.918   1.00 90.91 445 A 1 
ATOM 3354 C C   . ALA A 1 445 ? 11.029  6.783   6.805   1.00 90.44 445 A 1 
ATOM 3355 O O   . ALA A 1 445 ? 11.485  7.113   5.702   1.00 89.10 445 A 1 
ATOM 3356 C CB  . ALA A 1 445 ? 12.072  4.779   7.942   1.00 91.74 445 A 1 
ATOM 3357 N N   . LEU A 1 446 ? 9.727   6.845   7.091   1.00 89.27 446 A 1 
ATOM 3358 C CA  . LEU A 1 446 ? 8.691   7.283   6.154   1.00 87.17 446 A 1 
ATOM 3359 C C   . LEU A 1 446 ? 8.628   8.812   6.014   1.00 84.93 446 A 1 
ATOM 3360 O O   . LEU A 1 446 ? 8.435   9.313   4.909   1.00 79.93 446 A 1 
ATOM 3361 C CB  . LEU A 1 446 ? 7.336   6.691   6.588   1.00 86.31 446 A 1 
ATOM 3362 C CG  . LEU A 1 446 ? 7.261   5.151   6.600   1.00 85.16 446 A 1 
ATOM 3363 C CD1 . LEU A 1 446 ? 5.884   4.691   7.067   1.00 81.42 446 A 1 
ATOM 3364 C CD2 . LEU A 1 446 ? 7.539   4.533   5.235   1.00 81.75 446 A 1 
ATOM 3365 N N   . ASP A 1 447 ? 8.863   9.564   7.095   1.00 82.91 447 A 1 
ATOM 3366 C CA  . ASP A 1 447 ? 8.797   11.038  7.105   1.00 78.21 447 A 1 
ATOM 3367 C C   . ASP A 1 447 ? 10.089  11.737  6.629   1.00 75.07 447 A 1 
ATOM 3368 O O   . ASP A 1 447 ? 10.163  12.968  6.611   1.00 67.34 447 A 1 
ATOM 3369 C CB  . ASP A 1 447 ? 8.393   11.523  8.509   1.00 73.51 447 A 1 
ATOM 3370 C CG  . ASP A 1 447 ? 6.897   11.395  8.837   1.00 65.58 447 A 1 
ATOM 3371 O OD1 . ASP A 1 447 ? 6.073   11.331  7.894   1.00 60.70 447 A 1 
ATOM 3372 O OD2 . ASP A 1 447 ? 6.562   11.507  10.040  1.00 59.39 447 A 1 
ATOM 3373 N N   . GLY A 1 448 ? 11.104  10.978  6.231   1.00 72.74 448 A 1 
ATOM 3374 C CA  . GLY A 1 448 ? 12.498  11.416  6.078   1.00 67.78 448 A 1 
ATOM 3375 C C   . GLY A 1 448 ? 12.792  12.605  5.157   1.00 66.69 448 A 1 
ATOM 3376 O O   . GLY A 1 448 ? 13.827  13.244  5.334   1.00 59.21 448 A 1 
ATOM 3377 N N   . GLU A 1 449 ? 11.916  12.984  4.216   1.00 57.41 449 A 1 
ATOM 3378 C CA  . GLU A 1 449 ? 12.139  14.176  3.373   1.00 55.84 449 A 1 
ATOM 3379 C C   . GLU A 1 449 ? 11.668  15.494  4.020   1.00 54.92 449 A 1 
ATOM 3380 O O   . GLU A 1 449 ? 12.096  16.572  3.613   1.00 50.31 449 A 1 
ATOM 3381 C CB  . GLU A 1 449 ? 11.518  13.991  1.982   1.00 51.62 449 A 1 
ATOM 3382 C CG  . GLU A 1 449 ? 12.307  12.975  1.139   1.00 46.00 449 A 1 
ATOM 3383 C CD  . GLU A 1 449 ? 11.873  12.925  -0.337  1.00 42.04 449 A 1 
ATOM 3384 O OE1 . GLU A 1 449 ? 12.588  12.251  -1.112  1.00 38.61 449 A 1 
ATOM 3385 O OE2 . GLU A 1 449 ? 10.844  13.550  -0.680  1.00 38.61 449 A 1 
ATOM 3386 N N   . LYS A 1 450 ? 10.841  15.443  5.070   1.00 51.95 450 A 1 
ATOM 3387 C CA  . LYS A 1 450 ? 10.304  16.654  5.722   1.00 50.97 450 A 1 
ATOM 3388 C C   . LYS A 1 450 ? 11.167  17.191  6.868   1.00 49.14 450 A 1 
ATOM 3389 O O   . LYS A 1 450 ? 10.893  18.290  7.343   1.00 45.69 450 A 1 
ATOM 3390 C CB  . LYS A 1 450 ? 8.849   16.427  6.154   1.00 47.38 450 A 1 
ATOM 3391 C CG  . LYS A 1 450 ? 7.914   16.396  4.940   1.00 42.96 450 A 1 
ATOM 3392 C CD  . LYS A 1 450 ? 6.454   16.186  5.357   1.00 40.53 450 A 1 
ATOM 3393 C CE  . LYS A 1 450 ? 5.589   16.120  4.097   1.00 36.13 450 A 1 
ATOM 3394 N NZ  . LYS A 1 450 ? 4.218   15.646  4.389   1.00 32.62 450 A 1 
ATOM 3395 N N   . ARG A 1 451 ? 12.187  16.447  7.333   1.00 42.03 451 A 1 
ATOM 3396 C CA  . ARG A 1 451 ? 13.003  16.819  8.510   1.00 41.86 451 A 1 
ATOM 3397 C C   . ARG A 1 451 ? 14.501  17.022  8.263   1.00 41.54 451 A 1 
ATOM 3398 O O   . ARG A 1 451 ? 15.170  17.518  9.161   1.00 39.01 451 A 1 
ATOM 3399 C CB  . ARG A 1 451 ? 12.747  15.843  9.667   1.00 38.39 451 A 1 
ATOM 3400 C CG  . ARG A 1 451 ? 11.356  16.029  10.281  1.00 34.52 451 A 1 
ATOM 3401 C CD  . ARG A 1 451 ? 11.231  15.195  11.559  1.00 32.64 451 A 1 
ATOM 3402 N NE  . ARG A 1 451 ? 9.869   15.257  12.123  1.00 29.20 451 A 1 
ATOM 3403 C CZ  . ARG A 1 451 ? 9.457   14.630  13.209  1.00 26.71 451 A 1 
ATOM 3404 N NH1 . ARG A 1 451 ? 10.273  13.941  13.959  1.00 26.74 451 A 1 
ATOM 3405 N NH2 . ARG A 1 451 ? 8.203   14.676  13.555  1.00 26.53 451 A 1 
ATOM 3406 N N   . TYR A 1 452 ? 15.022  16.730  7.076   1.00 34.94 452 A 1 
ATOM 3407 C CA  . TYR A 1 452 ? 16.445  16.903  6.752   1.00 34.53 452 A 1 
ATOM 3408 C C   . TYR A 1 452 ? 16.679  17.962  5.661   1.00 34.14 452 A 1 
ATOM 3409 O O   . TYR A 1 452 ? 17.404  17.737  4.705   1.00 32.02 452 A 1 
ATOM 3410 C CB  . TYR A 1 452 ? 17.098  15.543  6.467   1.00 30.98 452 A 1 
ATOM 3411 C CG  . TYR A 1 452 ? 17.289  14.681  7.700   1.00 28.33 452 A 1 
ATOM 3412 C CD1 . TYR A 1 452 ? 18.417  14.879  8.522   1.00 24.85 452 A 1 
ATOM 3413 C CD2 . TYR A 1 452 ? 16.355  13.677  8.019   1.00 24.17 452 A 1 
ATOM 3414 C CE1 . TYR A 1 452 ? 18.614  14.066  9.654   1.00 22.35 452 A 1 
ATOM 3415 C CE2 . TYR A 1 452 ? 16.548  12.867  9.153   1.00 23.28 452 A 1 
ATOM 3416 C CZ  . TYR A 1 452 ? 17.681  13.053  9.968   1.00 23.45 452 A 1 
ATOM 3417 O OH  . TYR A 1 452 ? 17.877  12.255  11.051  1.00 23.41 452 A 1 
ATOM 3418 N N   . ALA A 1 453 ? 16.099  19.157  5.818   1.00 25.61 453 A 1 
ATOM 3419 C CA  . ALA A 1 453 ? 16.759  20.359  5.311   1.00 26.30 453 A 1 
ATOM 3420 C C   . ALA A 1 453 ? 17.835  20.742  6.344   1.00 26.92 453 A 1 
ATOM 3421 O O   . ALA A 1 453 ? 17.483  20.928  7.512   1.00 25.41 453 A 1 
ATOM 3422 C CB  . ALA A 1 453 ? 15.733  21.476  5.094   1.00 23.75 453 A 1 
ATOM 3423 N N   . PRO A 1 454 ? 19.130  20.821  5.989   1.00 26.28 454 A 1 
ATOM 3424 C CA  . PRO A 1 454 ? 20.154  21.215  6.945   1.00 27.34 454 A 1 
ATOM 3425 C C   . PRO A 1 454 ? 19.901  22.666  7.378   1.00 27.67 454 A 1 
ATOM 3426 O O   . PRO A 1 454 ? 20.109  23.606  6.612   1.00 26.23 454 A 1 
ATOM 3427 C CB  . PRO A 1 454 ? 21.496  21.001  6.232   1.00 24.95 454 A 1 
ATOM 3428 C CG  . PRO A 1 454 ? 21.146  21.092  4.750   1.00 25.97 454 A 1 
ATOM 3429 C CD  . PRO A 1 454 ? 19.701  20.605  4.671   1.00 29.54 454 A 1 
ATOM 3430 N N   . GLU A 1 455 ? 19.450  22.853  8.618   1.00 23.36 455 A 1 
ATOM 3431 C CA  . GLU A 1 455 ? 19.549  24.140  9.302   1.00 24.29 455 A 1 
ATOM 3432 C C   . GLU A 1 455 ? 21.035  24.439  9.508   1.00 23.90 455 A 1 
ATOM 3433 O O   . GLU A 1 455 ? 21.673  23.893  10.410  1.00 22.63 455 A 1 
ATOM 3434 C CB  . GLU A 1 455 ? 18.799  24.128  10.649  1.00 23.09 455 A 1 
ATOM 3435 C CG  . GLU A 1 455 ? 17.275  24.215  10.500  1.00 20.38 455 A 1 
ATOM 3436 C CD  . GLU A 1 455 ? 16.546  24.400  11.849  1.00 18.36 455 A 1 
ATOM 3437 O OE1 . GLU A 1 455 ? 15.361  24.806  11.813  1.00 16.55 455 A 1 
ATOM 3438 O OE2 . GLU A 1 455 ? 17.153  24.138  12.909  1.00 19.29 455 A 1 
ATOM 3439 N N   . GLY A 1 456 ? 21.616  25.274  8.649   1.00 24.18 456 A 1 
ATOM 3440 C CA  . GLY A 1 456 ? 23.002  25.708  8.836   1.00 29.16 456 A 1 
ATOM 3441 C C   . GLY A 1 456 ? 23.740  26.149  7.587   1.00 29.99 456 A 1 
ATOM 3442 O O   . GLY A 1 456 ? 24.858  25.700  7.358   1.00 27.85 456 A 1 
ATOM 3443 N N   . GLN A 1 457 ? 23.195  27.084  6.815   1.00 21.93 457 A 1 
ATOM 3444 C CA  . GLN A 1 457 ? 24.040  28.020  6.067   1.00 24.75 457 A 1 
ATOM 3445 C C   . GLN A 1 457 ? 23.510  29.438  6.267   1.00 24.19 457 A 1 
ATOM 3446 O O   . GLN A 1 457 ? 22.534  29.871  5.666   1.00 23.31 457 A 1 
ATOM 3447 C CB  . GLN A 1 457 ? 24.208  27.634  4.587   1.00 23.92 457 A 1 
ATOM 3448 C CG  . GLN A 1 457 ? 25.268  26.533  4.426   1.00 22.22 457 A 1 
ATOM 3449 C CD  . GLN A 1 457 ? 25.652  26.228  2.987   1.00 20.58 457 A 1 
ATOM 3450 O OE1 . GLN A 1 457 ? 25.066  26.691  2.026   1.00 20.31 457 A 1 
ATOM 3451 N NE2 . GLN A 1 457 ? 26.667  25.416  2.777   1.00 22.86 457 A 1 
ATOM 3452 N N   . SER A 1 458 ? 24.188  30.151  7.171   1.00 21.38 458 A 1 
ATOM 3453 C CA  . SER A 1 458 ? 24.091  31.598  7.316   1.00 26.30 458 A 1 
ATOM 3454 C C   . SER A 1 458 ? 24.363  32.260  5.966   1.00 26.08 458 A 1 
ATOM 3455 O O   . SER A 1 458 ? 25.486  32.208  5.458   1.00 25.06 458 A 1 
ATOM 3456 C CB  . SER A 1 458 ? 25.134  32.054  8.348   1.00 24.67 458 A 1 
ATOM 3457 O OG  . SER A 1 458 ? 26.411  31.537  8.019   1.00 21.00 458 A 1 
ATOM 3458 N N   . SER A 1 459 ? 23.347  32.883  5.389   1.00 22.00 459 A 1 
ATOM 3459 C CA  . SER A 1 459 ? 23.509  33.733  4.216   1.00 24.76 459 A 1 
ATOM 3460 C C   . SER A 1 459 ? 24.365  34.942  4.586   1.00 24.35 459 A 1 
ATOM 3461 O O   . SER A 1 459 ? 23.930  35.850  5.298   1.00 23.10 459 A 1 
ATOM 3462 C CB  . SER A 1 459 ? 22.144  34.136  3.648   1.00 22.93 459 A 1 
ATOM 3463 O OG  . SER A 1 459 ? 21.320  34.680  4.657   1.00 20.07 459 A 1 
ATOM 3464 N N   . ALA A 1 460 ? 25.602  34.941  4.110   1.00 19.20 460 A 1 
ATOM 3465 C CA  . ALA A 1 460 ? 26.486  36.094  4.148   1.00 23.77 460 A 1 
ATOM 3466 C C   . ALA A 1 460 ? 25.840  37.285  3.421   1.00 23.33 460 A 1 
ATOM 3467 O O   . ALA A 1 460 ? 25.260  37.153  2.342   1.00 22.11 460 A 1 
ATOM 3468 C CB  . ALA A 1 460 ? 27.835  35.695  3.544   1.00 21.82 460 A 1 
ATOM 3469 N N   . HIS A 1 461 ? 25.973  38.449  4.052   1.00 19.44 461 A 1 
ATOM 3470 C CA  . HIS A 1 461 ? 25.538  39.753  3.580   1.00 23.36 461 A 1 
ATOM 3471 C C   . HIS A 1 461 ? 25.880  40.026  2.101   1.00 22.48 461 A 1 
ATOM 3472 O O   . HIS A 1 461 ? 27.043  40.219  1.748   1.00 21.02 461 A 1 
ATOM 3473 C CB  . HIS A 1 461 ? 26.243  40.809  4.439   1.00 21.77 461 A 1 
ATOM 3474 C CG  . HIS A 1 461 ? 25.663  41.015  5.811   1.00 19.77 461 A 1 
ATOM 3475 N ND1 . HIS A 1 461 ? 24.418  41.517  6.078   1.00 18.01 461 A 1 
ATOM 3476 C CD2 . HIS A 1 461 ? 26.293  40.828  7.009   1.00 17.81 461 A 1 
ATOM 3477 C CE1 . HIS A 1 461 ? 24.294  41.637  7.405   1.00 18.74 461 A 1 
ATOM 3478 N NE2 . HIS A 1 461 ? 25.415  41.236  8.019   1.00 18.97 461 A 1 
ATOM 3479 N N   . ALA A 1 462 ? 24.854  40.218  1.281   1.00 19.33 462 A 1 
ATOM 3480 C CA  . ALA A 1 462 ? 24.965  40.999  0.055   1.00 22.30 462 A 1 
ATOM 3481 C C   . ALA A 1 462 ? 24.599  42.463  0.365   1.00 22.00 462 A 1 
ATOM 3482 O O   . ALA A 1 462 ? 23.442  42.795  0.629   1.00 20.96 462 A 1 
ATOM 3483 C CB  . ALA A 1 462 ? 24.104  40.365  -1.040  1.00 20.89 462 A 1 
ATOM 3484 N N   . LYS A 1 463 ? 25.616  43.336  0.366   1.00 23.56 463 A 1 
ATOM 3485 C CA  . LYS A 1 463 ? 25.473  44.799  0.428   1.00 29.97 463 A 1 
ATOM 3486 C C   . LYS A 1 463 ? 24.663  45.296  -0.778  1.00 28.67 463 A 1 
ATOM 3487 O O   . LYS A 1 463 ? 25.058  45.051  -1.916  1.00 27.40 463 A 1 
ATOM 3488 C CB  . LYS A 1 463 ? 26.868  45.460  0.408   1.00 28.11 463 A 1 
ATOM 3489 C CG  . LYS A 1 463 ? 27.626  45.421  1.740   1.00 24.93 463 A 1 
ATOM 3490 C CD  . LYS A 1 463 ? 29.041  45.999  1.576   1.00 22.70 463 A 1 
ATOM 3491 C CE  . LYS A 1 463 ? 29.760  46.122  2.920   1.00 19.31 463 A 1 
ATOM 3492 N NZ  . LYS A 1 463 ? 31.162  46.582  2.771   1.00 17.88 463 A 1 
ATOM 3493 N N   . LYS A 1 464 ? 23.606  46.070  -0.527  1.00 21.16 464 A 1 
ATOM 3494 C CA  . LYS A 1 464 ? 23.038  47.009  -1.509  1.00 26.30 464 A 1 
ATOM 3495 C C   . LYS A 1 464 ? 23.644  48.402  -1.290  1.00 24.84 464 A 1 
ATOM 3496 O O   . LYS A 1 464 ? 23.825  48.787  -0.133  1.00 23.37 464 A 1 
ATOM 3497 C CB  . LYS A 1 464 ? 21.502  47.055  -1.427  1.00 24.85 464 A 1 
ATOM 3498 C CG  . LYS A 1 464 ? 20.840  45.976  -2.293  1.00 21.92 464 A 1 
ATOM 3499 C CD  . LYS A 1 464 ? 19.312  46.123  -2.290  1.00 19.97 464 A 1 
ATOM 3500 C CE  . LYS A 1 464 ? 18.663  45.120  -3.245  1.00 17.70 464 A 1 
ATOM 3501 N NZ  . LYS A 1 464 ? 17.186  45.235  -3.250  1.00 16.12 464 A 1 
ATOM 3502 N N   . PRO A 1 465 ? 23.965  49.154  -2.360  1.00 21.59 465 A 1 
ATOM 3503 C CA  . PRO A 1 465 ? 24.528  50.496  -2.243  1.00 25.11 465 A 1 
ATOM 3504 C C   . PRO A 1 465 ? 23.458  51.539  -1.888  1.00 24.50 465 A 1 
ATOM 3505 O O   . PRO A 1 465 ? 22.273  51.376  -2.182  1.00 23.50 465 A 1 
ATOM 3506 C CB  . PRO A 1 465 ? 25.217  50.769  -3.582  1.00 23.28 465 A 1 
ATOM 3507 C CG  . PRO A 1 465 ? 24.366  49.979  -4.574  1.00 24.02 465 A 1 
ATOM 3508 C CD  . PRO A 1 465 ? 23.842  48.791  -3.767  1.00 27.52 465 A 1 
ATOM 3509 N N   . ALA A 1 466 ? 23.931  52.599  -1.217  1.00 21.18 466 A 1 
ATOM 3510 C CA  . ALA A 1 466 ? 23.161  53.718  -0.694  1.00 26.03 466 A 1 
ATOM 3511 C C   . ALA A 1 466 ? 22.636  54.657  -1.793  1.00 25.50 466 A 1 
ATOM 3512 O O   . ALA A 1 466 ? 23.310  54.892  -2.793  1.00 24.59 466 A 1 
ATOM 3513 C CB  . ALA A 1 466 ? 24.082  54.473  0.278   1.00 24.58 466 A 1 
ATOM 3514 N N   . GLY A 1 467 ? 21.481  55.249  -1.521  1.00 21.18 467 A 1 
ATOM 3515 C CA  . GLY A 1 467 ? 20.892  56.324  -2.311  1.00 26.01 467 A 1 
ATOM 3516 C C   . GLY A 1 467 ? 19.756  57.036  -1.567  1.00 25.26 467 A 1 
ATOM 3517 O O   . GLY A 1 467 ? 18.629  56.569  -1.594  1.00 23.42 467 A 1 
ATOM 3518 N N   . THR A 1 468 ? 20.131  58.130  -0.874  1.00 18.11 468 A 1 
ATOM 3519 C CA  . THR A 1 468 ? 19.371  59.375  -0.585  1.00 23.19 468 A 1 
ATOM 3520 C C   . THR A 1 468 ? 17.915  59.334  -0.066  1.00 22.81 468 A 1 
ATOM 3521 O O   . THR A 1 468 ? 16.970  59.069  -0.796  1.00 21.30 468 A 1 
ATOM 3522 C CB  . THR A 1 468 ? 19.486  60.341  -1.778  1.00 21.40 468 A 1 
ATOM 3523 O OG1 . THR A 1 468 ? 19.481  59.646  -3.011  1.00 18.84 468 A 1 
ATOM 3524 C CG2 . THR A 1 468 ? 20.808  61.107  -1.733  1.00 18.80 468 A 1 
ATOM 3525 N N   . GLN A 1 469 ? 17.769  59.781  1.190   1.00 20.24 469 A 1 
ATOM 3526 C CA  . GLN A 1 469 ? 16.609  60.455  1.827   1.00 23.85 469 A 1 
ATOM 3527 C C   . GLN A 1 469 ? 16.516  61.941  1.364   1.00 23.15 469 A 1 
ATOM 3528 O O   . GLN A 1 469 ? 17.463  62.376  0.692   1.00 22.34 469 A 1 
ATOM 3529 C CB  . GLN A 1 469 ? 16.866  60.373  3.345   1.00 23.11 469 A 1 
ATOM 3530 C CG  . GLN A 1 469 ? 16.051  59.287  4.060   1.00 21.13 469 A 1 
ATOM 3531 C CD  . GLN A 1 469 ? 16.231  59.332  5.574   1.00 18.90 469 A 1 
ATOM 3532 O OE1 . GLN A 1 469 ? 17.008  60.089  6.125   1.00 19.54 469 A 1 
ATOM 3533 N NE2 . GLN A 1 469 ? 15.520  58.522  6.320   1.00 21.10 469 A 1 
ATOM 3534 N N   . PRO A 1 470 ? 15.509  62.791  1.745   1.00 19.02 470 A 1 
ATOM 3535 C CA  . PRO A 1 470 ? 14.498  62.687  2.832   1.00 22.29 470 A 1 
ATOM 3536 C C   . PRO A 1 470 ? 13.044  62.984  2.329   1.00 21.78 470 A 1 
ATOM 3537 O O   . PRO A 1 470 ? 12.843  63.165  1.134   1.00 20.71 470 A 1 
ATOM 3538 C CB  . PRO A 1 470 ? 15.044  63.728  3.826   1.00 20.21 470 A 1 
ATOM 3539 C CG  . PRO A 1 470 ? 15.679  64.809  2.942   1.00 20.58 470 A 1 
ATOM 3540 C CD  . PRO A 1 470 ? 15.668  64.227  1.532   1.00 22.96 470 A 1 
ATOM 3541 N N   . ASP A 1 471 ? 11.941  62.947  3.079   1.00 20.59 471 A 1 
ATOM 3542 C CA  . ASP A 1 471 ? 11.564  63.631  4.323   1.00 24.22 471 A 1 
ATOM 3543 C C   . ASP A 1 471 ? 10.158  63.163  4.765   1.00 23.19 471 A 1 
ATOM 3544 O O   . ASP A 1 471 ? 9.346   62.788  3.918   1.00 22.20 471 A 1 
ATOM 3545 C CB  . ASP A 1 471 ? 11.440  65.154  4.041   1.00 22.38 471 A 1 
ATOM 3546 C CG  . ASP A 1 471 ? 12.455  66.027  4.773   1.00 19.83 471 A 1 
ATOM 3547 O OD1 . ASP A 1 471 ? 12.953  65.569  5.828   1.00 18.20 471 A 1 
ATOM 3548 O OD2 . ASP A 1 471 ? 12.726  67.143  4.273   1.00 18.74 471 A 1 
ATOM 3549 N N   . GLY A 1 472 ? 9.824   63.313  6.067   1.00 18.10 472 A 1 
ATOM 3550 C CA  . GLY A 1 472 ? 8.415   63.563  6.435   1.00 21.67 472 A 1 
ATOM 3551 C C   . GLY A 1 472 ? 7.730   62.678  7.487   1.00 21.57 472 A 1 
ATOM 3552 O O   . GLY A 1 472 ? 6.845   61.895  7.166   1.00 20.33 472 A 1 
ATOM 3553 N N   . SER A 1 473 ? 8.038   62.959  8.769   1.00 17.31 473 A 1 
ATOM 3554 C CA  . SER A 1 473 ? 7.087   63.137  9.896   1.00 20.69 473 A 1 
ATOM 3555 C C   . SER A 1 473 ? 6.430   61.955  10.660  1.00 20.06 473 A 1 
ATOM 3556 O O   . SER A 1 473 ? 5.506   61.306  10.199  1.00 19.29 473 A 1 
ATOM 3557 C CB  . SER A 1 473 ? 6.066   64.228  9.560   1.00 19.52 473 A 1 
ATOM 3558 O OG  . SER A 1 473 ? 5.188   63.857  8.527   1.00 17.07 473 A 1 
ATOM 3559 N N   . LEU A 1 474 ? 6.848   61.864  11.940  1.00 14.07 474 A 1 
ATOM 3560 C CA  . LEU A 1 474 ? 6.072   61.781  13.202  1.00 16.70 474 A 1 
ATOM 3561 C C   . LEU A 1 474 ? 5.401   60.449  13.653  1.00 16.32 474 A 1 
ATOM 3562 O O   . LEU A 1 474 ? 4.270   60.155  13.310  1.00 15.69 474 A 1 
ATOM 3563 C CB  . LEU A 1 474 ? 5.119   62.994  13.297  1.00 15.89 474 A 1 
ATOM 3564 C CG  . LEU A 1 474 ? 5.832   64.362  13.410  1.00 14.32 474 A 1 
ATOM 3565 C CD1 . LEU A 1 474 ? 4.865   65.498  13.085  1.00 13.39 474 A 1 
ATOM 3566 C CD2 . LEU A 1 474 ? 6.408   64.613  14.798  1.00 14.03 474 A 1 
ATOM 3567 N N   . LEU A 1 475 ? 6.121   59.742  14.565  1.00 13.19 475 A 1 
ATOM 3568 C CA  . LEU A 1 475 ? 5.815   59.370  15.985  1.00 15.28 475 A 1 
ATOM 3569 C C   . LEU A 1 475 ? 4.428   58.788  16.397  1.00 14.90 475 A 1 
ATOM 3570 O O   . LEU A 1 475 ? 3.424   59.160  15.827  1.00 14.42 475 A 1 
ATOM 3571 C CB  . LEU A 1 475 ? 6.105   60.615  16.863  1.00 14.52 475 A 1 
ATOM 3572 C CG  . LEU A 1 475 ? 7.579   61.036  17.001  1.00 13.02 475 A 1 
ATOM 3573 C CD1 . LEU A 1 475 ? 7.661   62.379  17.730  1.00 12.18 475 A 1 
ATOM 3574 C CD2 . LEU A 1 475 ? 8.427   60.040  17.782  1.00 13.18 475 A 1 
ATOM 3575 N N   . PRO A 1 476 ? 4.286   58.081  17.561  1.00 15.27 476 A 1 
ATOM 3576 C CA  . PRO A 1 476 ? 5.233   57.235  18.329  1.00 16.33 476 A 1 
ATOM 3577 C C   . PRO A 1 476 ? 4.618   55.941  18.938  1.00 16.22 476 A 1 
ATOM 3578 O O   . PRO A 1 476 ? 3.424   55.840  19.168  1.00 15.78 476 A 1 
ATOM 3579 C CB  . PRO A 1 476 ? 5.641   58.139  19.507  1.00 15.57 476 A 1 
ATOM 3580 C CG  . PRO A 1 476 ? 4.376   58.950  19.798  1.00 15.23 476 A 1 
ATOM 3581 C CD  . PRO A 1 476 ? 3.462   58.743  18.573  1.00 16.36 476 A 1 
ATOM 3582 N N   . GLY A 1 477 ? 5.489   55.024  19.363  1.00 14.07 477 A 1 
ATOM 3583 C CA  . GLY A 1 477 ? 5.438   54.365  20.679  1.00 15.81 477 A 1 
ATOM 3584 C C   . GLY A 1 477 ? 4.492   53.185  20.918  1.00 15.65 477 A 1 
ATOM 3585 O O   . GLY A 1 477 ? 3.297   53.369  21.069  1.00 14.92 477 A 1 
ATOM 3586 N N   . LEU A 1 478 ? 5.077   51.994  21.163  1.00 11.81 478 A 1 
ATOM 3587 C CA  . LEU A 1 478 ? 4.882   51.286  22.444  1.00 13.67 478 A 1 
ATOM 3588 C C   . LEU A 1 478 ? 5.885   50.129  22.588  1.00 13.47 478 A 1 
ATOM 3589 O O   . LEU A 1 478 ? 5.888   49.161  21.832  1.00 13.03 478 A 1 
ATOM 3590 C CB  . LEU A 1 478 ? 3.431   50.802  22.662  1.00 13.02 478 A 1 
ATOM 3591 C CG  . LEU A 1 478 ? 2.754   51.528  23.855  1.00 11.59 478 A 1 
ATOM 3592 C CD1 . LEU A 1 478 ? 1.531   52.331  23.423  1.00 11.23 478 A 1 
ATOM 3593 C CD2 . LEU A 1 478 ? 2.312   50.536  24.922  1.00 11.60 478 A 1 
ATOM 3594 N N   . LEU A 1 479 ? 6.741   50.265  23.599  1.00 12.71 479 A 1 
ATOM 3595 C CA  . LEU A 1 479 ? 7.541   49.197  24.196  1.00 14.57 479 A 1 
ATOM 3596 C C   . LEU A 1 479 ? 6.624   48.240  24.960  1.00 14.36 479 A 1 
ATOM 3597 O O   . LEU A 1 479 ? 5.899   48.693  25.843  1.00 14.04 479 A 1 
ATOM 3598 C CB  . LEU A 1 479 ? 8.506   49.853  25.209  1.00 13.87 479 A 1 
ATOM 3599 C CG  . LEU A 1 479 ? 9.797   50.425  24.609  1.00 12.42 479 A 1 
ATOM 3600 C CD1 . LEU A 1 479 ? 10.264  51.651  25.395  1.00 11.94 479 A 1 
ATOM 3601 C CD2 . LEU A 1 479 ? 10.902  49.379  24.652  1.00 12.34 479 A 1 
ATOM 3602 N N   . TYR A 1 480 ? 6.756   46.920  24.729  1.00 13.85 480 A 1 
ATOM 3603 C CA  . TYR A 1 480 ? 6.488   45.951  25.792  1.00 14.94 480 A 1 
ATOM 3604 C C   . TYR A 1 480 ? 7.502   44.801  25.732  1.00 14.99 480 A 1 
ATOM 3605 O O   . TYR A 1 480 ? 7.600   44.063  24.756  1.00 14.17 480 A 1 
ATOM 3606 C CB  . TYR A 1 480 ? 5.024   45.469  25.805  1.00 14.05 480 A 1 
ATOM 3607 C CG  . TYR A 1 480 ? 4.329   45.831  27.115  1.00 12.20 480 A 1 
ATOM 3608 C CD1 . TYR A 1 480 ? 4.373   44.951  28.216  1.00 11.31 480 A 1 
ATOM 3609 C CD2 . TYR A 1 480 ? 3.675   47.071  27.239  1.00 11.03 480 A 1 
ATOM 3610 C CE1 . TYR A 1 480 ? 3.765   45.309  29.440  1.00 10.48 480 A 1 
ATOM 3611 C CE2 . TYR A 1 480 ? 3.070   47.433  28.464  1.00 10.76 480 A 1 
ATOM 3612 C CZ  . TYR A 1 480 ? 3.113   46.550  29.560  1.00 11.01 480 A 1 
ATOM 3613 O OH  . TYR A 1 480 ? 2.530   46.899  30.737  1.00 11.50 480 A 1 
ATOM 3614 N N   . ARG A 1 481 ? 8.289   44.706  26.810  1.00 14.62 481 A 1 
ATOM 3615 C CA  . ARG A 1 481 ? 9.097   43.537  27.166  1.00 16.68 481 A 1 
ATOM 3616 C C   . ARG A 1 481 ? 8.150   42.381  27.501  1.00 16.44 481 A 1 
ATOM 3617 O O   . ARG A 1 481 ? 7.348   42.512  28.419  1.00 15.77 481 A 1 
ATOM 3618 C CB  . ARG A 1 481 ? 9.939   43.859  28.417  1.00 15.70 481 A 1 
ATOM 3619 C CG  . ARG A 1 481 ? 11.261  44.582  28.164  1.00 13.74 481 A 1 
ATOM 3620 C CD  . ARG A 1 481 ? 11.905  44.931  29.514  1.00 12.96 481 A 1 
ATOM 3621 N NE  . ARG A 1 481 ? 13.322  45.311  29.388  1.00 12.37 481 A 1 
ATOM 3622 C CZ  . ARG A 1 481 ? 14.107  45.730  30.372  1.00 11.53 481 A 1 
ATOM 3623 N NH1 . ARG A 1 481 ? 13.661  45.925  31.580  1.00 10.95 481 A 1 
ATOM 3624 N NH2 . ARG A 1 481 ? 15.373  45.954  30.153  1.00 10.97 481 A 1 
ATOM 3625 N N   . GLY A 1 482 ? 8.301   41.254  26.809  1.00 15.44 482 A 1 
ATOM 3626 C CA  . GLY A 1 482 ? 7.677   39.979  27.155  1.00 17.87 482 A 1 
ATOM 3627 C C   . GLY A 1 482 ? 8.725   39.003  27.666  1.00 18.10 482 A 1 
ATOM 3628 O O   . GLY A 1 482 ? 9.684   38.692  26.966  1.00 16.78 482 A 1 
ATOM 3629 N N   . VAL A 1 483 ? 8.543   38.595  28.914  1.00 14.83 483 A 1 
ATOM 3630 C CA  . VAL A 1 483 ? 9.359   37.683  29.715  1.00 17.93 483 A 1 
ATOM 3631 C C   . VAL A 1 483 ? 9.417   36.293  29.068  1.00 18.44 483 A 1 
ATOM 3632 O O   . VAL A 1 483 ? 8.420   35.777  28.575  1.00 17.43 483 A 1 
ATOM 3633 C CB  . VAL A 1 483 ? 8.731   37.635  31.125  1.00 16.19 483 A 1 
ATOM 3634 C CG1 . VAL A 1 483 ? 9.340   36.602  32.063  1.00 13.65 483 A 1 
ATOM 3635 C CG2 . VAL A 1 483 ? 8.860   39.015  31.800  1.00 14.10 483 A 1 
ATOM 3636 N N   . SER A 1 484 ? 10.607  35.693  29.082  1.00 17.67 484 A 1 
ATOM 3637 C CA  . SER A 1 484 ? 10.858  34.292  28.751  1.00 22.27 484 A 1 
ATOM 3638 C C   . SER A 1 484 ? 10.228  33.382  29.800  1.00 22.40 484 A 1 
ATOM 3639 O O   . SER A 1 484 ? 10.687  33.369  30.940  1.00 21.11 484 A 1 
ATOM 3640 C CB  . SER A 1 484 ? 12.374  34.068  28.730  1.00 20.75 484 A 1 
ATOM 3641 O OG  . SER A 1 484 ? 12.962  34.562  29.922  1.00 17.85 484 A 1 
ATOM 3642 N N   . ASP A 1 485 ? 9.228   32.596  29.407  1.00 17.44 485 A 1 
ATOM 3643 C CA  . ASP A 1 485 ? 8.702   31.506  30.224  1.00 22.34 485 A 1 
ATOM 3644 C C   . ASP A 1 485 ? 9.042   30.165  29.565  1.00 22.38 485 A 1 
ATOM 3645 O O   . ASP A 1 485 ? 8.513   29.777  28.518  1.00 20.82 485 A 1 
ATOM 3646 C CB  . ASP A 1 485 ? 7.206   31.717  30.519  1.00 20.53 485 A 1 
ATOM 3647 C CG  . ASP A 1 485 ? 6.777   31.149  31.880  1.00 17.82 485 A 1 
ATOM 3648 O OD1 . ASP A 1 485 ? 7.642   30.587  32.590  1.00 16.18 485 A 1 
ATOM 3649 O OD2 . ASP A 1 485 ? 5.577   31.297  32.200  1.00 16.67 485 A 1 
ATOM 3650 N N   . SER A 1 486 ? 10.027  29.496  30.144  1.00 19.72 486 A 1 
ATOM 3651 C CA  . SER A 1 486 ? 10.525  28.184  29.736  1.00 24.90 486 A 1 
ATOM 3652 C C   . SER A 1 486 ? 9.775   27.101  30.507  1.00 24.21 486 A 1 
ATOM 3653 O O   . SER A 1 486 ? 10.272  26.569  31.497  1.00 22.44 486 A 1 
ATOM 3654 C CB  . SER A 1 486 ? 12.047  28.118  29.932  1.00 23.23 486 A 1 
ATOM 3655 O OG  . SER A 1 486 ? 12.414  28.549  31.224  1.00 20.88 486 A 1 
ATOM 3656 N N   . GLY A 1 487 ? 8.563   26.778  30.048  1.00 20.46 487 A 1 
ATOM 3657 C CA  . GLY A 1 487 ? 7.822   25.592  30.478  1.00 25.09 487 A 1 
ATOM 3658 C C   . GLY A 1 487 ? 8.161   24.368  29.617  1.00 25.26 487 A 1 
ATOM 3659 O O   . GLY A 1 487 ? 8.347   24.509  28.406  1.00 23.48 487 A 1 
ATOM 3660 N N   . PRO A 1 488 ? 8.237   23.147  30.183  1.00 20.08 488 A 1 
ATOM 3661 C CA  . PRO A 1 488 ? 8.560   21.950  29.415  1.00 22.16 488 A 1 
ATOM 3662 C C   . PRO A 1 488 ? 7.423   21.639  28.438  1.00 22.64 488 A 1 
ATOM 3663 O O   . PRO A 1 488 ? 6.297   21.343  28.836  1.00 21.44 488 A 1 
ATOM 3664 C CB  . PRO A 1 488 ? 8.795   20.839  30.449  1.00 20.31 488 A 1 
ATOM 3665 C CG  . PRO A 1 488 ? 7.945   21.273  31.639  1.00 20.68 488 A 1 
ATOM 3666 C CD  . PRO A 1 488 ? 7.954   22.803  31.566  1.00 23.46 488 A 1 
ATOM 3667 N N   . ARG A 1 489 ? 7.723   21.692  27.133  1.00 19.62 489 A 1 
ATOM 3668 C CA  . ARG A 1 489 ? 6.806   21.242  26.079  1.00 23.94 489 A 1 
ATOM 3669 C C   . ARG A 1 489 ? 6.502   19.762  26.311  1.00 23.89 489 A 1 
ATOM 3670 O O   . ARG A 1 489 ? 7.331   18.905  26.026  1.00 22.88 489 A 1 
ATOM 3671 C CB  . ARG A 1 489 ? 7.401   21.472  24.676  1.00 22.68 489 A 1 
ATOM 3672 C CG  . ARG A 1 489 ? 7.467   22.957  24.276  1.00 19.79 489 A 1 
ATOM 3673 C CD  . ARG A 1 489 ? 7.957   23.102  22.825  1.00 18.30 489 A 1 
ATOM 3674 N NE  . ARG A 1 489 ? 8.122   24.519  22.442  1.00 16.45 489 A 1 
ATOM 3675 C CZ  . ARG A 1 489 ? 8.417   24.984  21.233  1.00 15.75 489 A 1 
ATOM 3676 N NH1 . ARG A 1 489 ? 8.571   24.200  20.203  1.00 15.28 489 A 1 
ATOM 3677 N NH2 . ARG A 1 489 ? 8.572   26.263  21.040  1.00 14.86 489 A 1 
ATOM 3678 N N   . ARG A 1 490 ? 5.308   19.459  26.810  1.00 18.10 490 A 1 
ATOM 3679 C CA  . ARG A 1 490 ? 4.731   18.117  26.736  1.00 21.89 490 A 1 
ATOM 3680 C C   . ARG A 1 490 ? 4.772   17.679  25.273  1.00 22.22 490 A 1 
ATOM 3681 O O   . ARG A 1 490 ? 4.130   18.302  24.428  1.00 21.54 490 A 1 
ATOM 3682 C CB  . ARG A 1 490 ? 3.284   18.109  27.266  1.00 20.27 490 A 1 
ATOM 3683 C CG  . ARG A 1 490 ? 3.201   18.027  28.799  1.00 17.62 490 A 1 
ATOM 3684 C CD  . ARG A 1 490 ? 1.737   17.996  29.259  1.00 16.19 490 A 1 
ATOM 3685 N NE  . ARG A 1 490 ? 1.615   17.744  30.711  1.00 14.91 490 A 1 
ATOM 3686 C CZ  . ARG A 1 490 ? 0.486   17.647  31.402  1.00 14.16 490 A 1 
ATOM 3687 N NH1 . ARG A 1 490 ? -0.682  17.807  30.845  1.00 13.75 490 A 1 
ATOM 3688 N NH2 . ARG A 1 490 ? 0.512   17.379  32.675  1.00 14.17 490 A 1 
ATOM 3689 N N   . ASN A 1 491 ? 5.519   16.618  24.987  1.00 21.06 491 A 1 
ATOM 3690 C CA  . ASN A 1 491 ? 5.458   15.882  23.732  1.00 23.99 491 A 1 
ATOM 3691 C C   . ASN A 1 491 ? 4.025   15.366  23.540  1.00 24.91 491 A 1 
ATOM 3692 O O   . ASN A 1 491 ? 3.686   14.266  23.965  1.00 23.92 491 A 1 
ATOM 3693 C CB  . ASN A 1 491 ? 6.485   14.720  23.752  1.00 22.43 491 A 1 
ATOM 3694 C CG  . ASN A 1 491 ? 7.867   15.077  23.238  1.00 19.37 491 A 1 
ATOM 3695 O OD1 . ASN A 1 491 ? 8.086   16.110  22.630  1.00 17.72 491 A 1 
ATOM 3696 N ND2 . ASN A 1 491 ? 8.837   14.220  23.440  1.00 17.76 491 A 1 
ATOM 3697 N N   . GLN A 1 492 ? 3.175   16.170  22.925  1.00 22.55 492 A 1 
ATOM 3698 C CA  . GLN A 1 492 ? 1.996   15.644  22.267  1.00 23.12 492 A 1 
ATOM 3699 C C   . GLN A 1 492 ? 2.507   14.828  21.081  1.00 24.00 492 A 1 
ATOM 3700 O O   . GLN A 1 492 ? 2.896   15.386  20.057  1.00 23.72 492 A 1 
ATOM 3701 C CB  . GLN A 1 492 ? 1.047   16.775  21.829  1.00 22.07 492 A 1 
ATOM 3702 C CG  . GLN A 1 492 ? 0.240   17.353  23.003  1.00 19.85 492 A 1 
ATOM 3703 C CD  . GLN A 1 492 ? -0.717  18.467  22.579  1.00 17.88 492 A 1 
ATOM 3704 O OE1 . GLN A 1 492 ? -0.763  18.904  21.441  1.00 16.57 492 A 1 
ATOM 3705 N NE2 . GLN A 1 492 ? -1.513  18.991  23.482  1.00 17.42 492 A 1 
ATOM 3706 N N   . LEU A 1 493 ? 2.542   13.507  21.248  1.00 23.34 493 A 1 
ATOM 3707 C CA  . LEU A 1 493 ? 2.656   12.557  20.151  1.00 24.73 493 A 1 
ATOM 3708 C C   . LEU A 1 493 ? 1.584   12.929  19.126  1.00 25.74 493 A 1 
ATOM 3709 O O   . LEU A 1 493 ? 0.397   12.656  19.320  1.00 25.10 493 A 1 
ATOM 3710 C CB  . LEU A 1 493 ? 2.453   11.126  20.702  1.00 22.59 493 A 1 
ATOM 3711 C CG  . LEU A 1 493 ? 3.713   10.532  21.360  1.00 20.53 493 A 1 
ATOM 3712 C CD1 . LEU A 1 493 ? 3.334   9.501   22.420  1.00 18.78 493 A 1 
ATOM 3713 C CD2 . LEU A 1 493 ? 4.597   9.848   20.319  1.00 19.74 493 A 1 
ATOM 3714 N N   . ARG A 1 494 ? 1.994   13.632  18.056  1.00 27.89 494 A 1 
ATOM 3715 C CA  . ARG A 1 494 ? 1.134   13.786  16.887  1.00 30.51 494 A 1 
ATOM 3716 C C   . ARG A 1 494 ? 0.832   12.374  16.426  1.00 31.50 494 A 1 
ATOM 3717 O O   . ARG A 1 494 ? 1.751   11.652  16.049  1.00 31.59 494 A 1 
ATOM 3718 C CB  . ARG A 1 494 ? 1.814   14.601  15.781  1.00 29.44 494 A 1 
ATOM 3719 C CG  . ARG A 1 494 ? 1.774   16.109  16.046  1.00 25.83 494 A 1 
ATOM 3720 C CD  . ARG A 1 494 ? 2.362   16.861  14.845  1.00 23.69 494 A 1 
ATOM 3721 N NE  . ARG A 1 494 ? 2.224   18.323  14.994  1.00 21.74 494 A 1 
ATOM 3722 C CZ  . ARG A 1 494 ? 2.432   19.222  14.041  1.00 20.05 494 A 1 
ATOM 3723 N NH1 . ARG A 1 494 ? 2.818   18.886  12.838  1.00 19.26 494 A 1 
ATOM 3724 N NH2 . ARG A 1 494 ? 2.252   20.487  14.282  1.00 18.96 494 A 1 
ATOM 3725 N N   . ALA A 1 495 ? -0.435  11.971  16.511  1.00 35.34 495 A 1 
ATOM 3726 C CA  . ALA A 1 495 ? -0.828  10.645  16.058  1.00 36.82 495 A 1 
ATOM 3727 C C   . ALA A 1 495 ? -0.362  10.453  14.587  1.00 38.44 495 A 1 
ATOM 3728 O O   . ALA A 1 495 ? -0.289  11.444  13.842  1.00 37.19 495 A 1 
ATOM 3729 C CB  . ALA A 1 495 ? -2.333  10.482  16.346  1.00 33.87 495 A 1 
ATOM 3730 N N   . PRO A 1 496 ? 0.052   9.248   14.163  1.00 37.08 496 A 1 
ATOM 3731 C CA  . PRO A 1 496 ? 0.845   9.062   12.943  1.00 39.45 496 A 1 
ATOM 3732 C C   . PRO A 1 496 ? 0.042   9.298   11.649  1.00 41.30 496 A 1 
ATOM 3733 O O   . PRO A 1 496 ? -1.154  9.037   11.601  1.00 41.86 496 A 1 
ATOM 3734 C CB  . PRO A 1 496 ? 1.406   7.641   13.042  1.00 37.37 496 A 1 
ATOM 3735 C CG  . PRO A 1 496 ? 0.460   6.930   14.009  1.00 37.44 496 A 1 
ATOM 3736 C CD  . PRO A 1 496 ? 0.017   8.031   14.951  1.00 41.97 496 A 1 
ATOM 3737 N N   . ALA A 1 497 ? 0.712   9.795   10.599  1.00 43.87 497 A 1 
ATOM 3738 C CA  . ALA A 1 497 ? 0.123   9.997   9.263   1.00 49.27 497 A 1 
ATOM 3739 C C   . ALA A 1 497 ? -0.048  8.684   8.467   1.00 52.60 497 A 1 
ATOM 3740 O O   . ALA A 1 497 ? -0.604  8.694   7.375   1.00 51.77 497 A 1 
ATOM 3741 C CB  . ALA A 1 497 ? 0.994   11.008  8.504   1.00 45.96 497 A 1 
ATOM 3742 N N   . TYR A 1 498 ? 0.438   7.570   9.014   1.00 52.52 498 A 1 
ATOM 3743 C CA  . TYR A 1 498 ? 0.468   6.250   8.388   1.00 59.72 498 A 1 
ATOM 3744 C C   . TYR A 1 498 ? -0.406  5.250   9.145   1.00 61.07 498 A 1 
ATOM 3745 O O   . TYR A 1 498 ? -0.534  5.308   10.372  1.00 57.51 498 A 1 
ATOM 3746 C CB  . TYR A 1 498 ? 1.920   5.772   8.289   1.00 57.96 498 A 1 
ATOM 3747 C CG  . TYR A 1 498 ? 2.805   6.689   7.466   1.00 55.77 498 A 1 
ATOM 3748 C CD1 . TYR A 1 498 ? 2.802   6.597   6.062   1.00 50.67 498 A 1 
ATOM 3749 C CD2 . TYR A 1 498 ? 3.609   7.658   8.102   1.00 48.04 498 A 1 
ATOM 3750 C CE1 . TYR A 1 498 ? 3.605   7.459   5.292   1.00 42.43 498 A 1 
ATOM 3751 C CE2 . TYR A 1 498 ? 4.414   8.527   7.334   1.00 46.60 498 A 1 
ATOM 3752 C CZ  . TYR A 1 498 ? 4.413   8.423   5.926   1.00 51.42 498 A 1 
ATOM 3753 O OH  . TYR A 1 498 ? 5.193   9.254   5.182   1.00 54.16 498 A 1 
ATOM 3754 N N   . GLY A 1 499 ? -1.003  4.323   8.406   1.00 57.24 499 A 1 
ATOM 3755 C CA  . GLY A 1 499 ? -1.756  3.193   8.931   1.00 60.08 499 A 1 
ATOM 3756 C C   . GLY A 1 499 ? -0.816  2.170   9.561   1.00 62.49 499 A 1 
ATOM 3757 O O   . GLY A 1 499 ? -0.082  1.490   8.854   1.00 62.90 499 A 1 
ATOM 3758 N N   . ILE A 1 500 ? -0.845  2.067   10.891  1.00 59.51 500 A 1 
ATOM 3759 C CA  . ILE A 1 500 ? -0.039  1.135   11.700  1.00 61.53 500 A 1 
ATOM 3760 C C   . ILE A 1 500 ? -0.915  0.187   12.534  1.00 61.68 500 A 1 
ATOM 3761 O O   . ILE A 1 500 ? -0.491  -0.324  13.563  1.00 58.97 500 A 1 
ATOM 3762 C CB  . ILE A 1 500 ? 0.999   1.893   12.560  1.00 59.55 500 A 1 
ATOM 3763 C CG1 . ILE A 1 500 ? 0.323   2.911   13.501  1.00 57.34 500 A 1 
ATOM 3764 C CG2 . ILE A 1 500 ? 2.059   2.564   11.667  1.00 56.50 500 A 1 
ATOM 3765 C CD1 . ILE A 1 500 ? 1.267   3.465   14.576  1.00 52.97 500 A 1 
ATOM 3766 N N   . GLN A 1 501 ? -2.157  -0.048  12.094  1.00 56.48 501 A 1 
ATOM 3767 C CA  . GLN A 1 501 ? -3.169  -0.835  12.819  1.00 57.09 501 A 1 
ATOM 3768 C C   . GLN A 1 501 ? -2.730  -2.285  13.069  1.00 56.55 501 A 1 
ATOM 3769 O O   . GLN A 1 501 ? -3.129  -2.895  14.056  1.00 54.09 501 A 1 
ATOM 3770 C CB  . GLN A 1 501 ? -4.491  -0.838  12.028  1.00 56.43 501 A 1 
ATOM 3771 C CG  . GLN A 1 501 ? -5.178  0.532   11.895  1.00 52.83 501 A 1 
ATOM 3772 C CD  . GLN A 1 501 ? -4.639  1.418   10.775  1.00 48.31 501 A 1 
ATOM 3773 O OE1 . GLN A 1 501 ? -3.704  1.096   10.060  1.00 46.24 501 A 1 
ATOM 3774 N NE2 . GLN A 1 501 ? -5.205  2.588   10.572  1.00 43.28 501 A 1 
ATOM 3775 N N   . SER A 1 502 ? -1.868  -2.810  12.208  1.00 59.23 502 A 1 
ATOM 3776 C CA  . SER A 1 502 ? -1.244  -4.129  12.332  1.00 59.10 502 A 1 
ATOM 3777 C C   . SER A 1 502 ? -0.202  -4.246  13.453  1.00 57.51 502 A 1 
ATOM 3778 O O   . SER A 1 502 ? 0.157   -5.348  13.877  1.00 56.48 502 A 1 
ATOM 3779 C CB  . SER A 1 502 ? -0.566  -4.404  11.001  1.00 58.78 502 A 1 
ATOM 3780 O OG  . SER A 1 502 ? 0.353   -3.387  10.656  1.00 54.87 502 A 1 
ATOM 3781 N N   . ILE A 1 503 ? 0.316   -3.111  13.908  1.00 55.72 503 A 1 
ATOM 3782 C CA  . ILE A 1 503 ? 1.431   -3.003  14.856  1.00 55.61 503 A 1 
ATOM 3783 C C   . ILE A 1 503 ? 0.917   -2.526  16.218  1.00 54.90 503 A 1 
ATOM 3784 O O   . ILE A 1 503 ? 1.265   -3.077  17.263  1.00 53.52 503 A 1 
ATOM 3785 C CB  . ILE A 1 503 ? 2.486   -2.041  14.267  1.00 54.28 503 A 1 
ATOM 3786 C CG1 . ILE A 1 503 ? 3.089   -2.576  12.941  1.00 53.74 503 A 1 
ATOM 3787 C CG2 . ILE A 1 503 ? 3.595   -1.787  15.296  1.00 53.27 503 A 1 
ATOM 3788 C CD1 . ILE A 1 503 ? 3.781   -1.493  12.101  1.00 50.25 503 A 1 
ATOM 3789 N N   . VAL A 1 504 ? 0.053   -1.507  16.205  1.00 55.85 504 A 1 
ATOM 3790 C CA  . VAL A 1 504 ? -0.518  -0.880  17.401  1.00 56.63 504 A 1 
ATOM 3791 C C   . VAL A 1 504 ? -2.038  -0.914  17.286  1.00 55.15 504 A 1 
ATOM 3792 O O   . VAL A 1 504 ? -2.595  -0.558  16.251  1.00 53.38 504 A 1 
ATOM 3793 C CB  . VAL A 1 504 ? -0.010  0.565   17.575  1.00 55.70 504 A 1 
ATOM 3794 C CG1 . VAL A 1 504 ? -0.446  1.142   18.927  1.00 49.14 504 A 1 
ATOM 3795 C CG2 . VAL A 1 504 ? 1.523   0.658   17.522  1.00 52.51 504 A 1 
ATOM 3796 N N   . ARG A 1 505 ? -2.727  -1.311  18.360  1.00 44.56 505 A 1 
ATOM 3797 C CA  . ARG A 1 505 ? -4.196  -1.305  18.440  1.00 42.98 505 A 1 
ATOM 3798 C C   . ARG A 1 505 ? -4.726  0.137   18.526  1.00 41.58 505 A 1 
ATOM 3799 O O   . ARG A 1 505 ? -5.229  0.558   19.558  1.00 40.99 505 A 1 
ATOM 3800 C CB  . ARG A 1 505 ? -4.650  -2.208  19.602  1.00 40.93 505 A 1 
ATOM 3801 C CG  . ARG A 1 505 ? -6.141  -2.576  19.516  1.00 37.08 505 A 1 
ATOM 3802 C CD  . ARG A 1 505 ? -6.540  -3.438  20.723  1.00 34.28 505 A 1 
ATOM 3803 N NE  . ARG A 1 505 ? -7.917  -3.943  20.603  1.00 32.30 505 A 1 
ATOM 3804 C CZ  . ARG A 1 505 ? -8.606  -4.593  21.529  1.00 29.01 505 A 1 
ATOM 3805 N NH1 . ARG A 1 505 ? -8.119  -4.838  22.716  1.00 27.77 505 A 1 
ATOM 3806 N NH2 . ARG A 1 505 ? -9.809  -5.021  21.269  1.00 28.05 505 A 1 
ATOM 3807 N N   . VAL A 1 506 ? -4.554  0.901   17.466  1.00 40.38 506 A 1 
ATOM 3808 C CA  . VAL A 1 506 ? -5.162  2.220   17.294  1.00 39.21 506 A 1 
ATOM 3809 C C   . VAL A 1 506 ? -6.347  2.036   16.361  1.00 38.64 506 A 1 
ATOM 3810 O O   . VAL A 1 506 ? -6.198  2.013   15.144  1.00 36.84 506 A 1 
ATOM 3811 C CB  . VAL A 1 506 ? -4.158  3.273   16.782  1.00 35.67 506 A 1 
ATOM 3812 C CG1 . VAL A 1 506 ? -4.809  4.661   16.714  1.00 32.72 506 A 1 
ATOM 3813 C CG2 . VAL A 1 506 ? -2.944  3.394   17.713  1.00 34.22 506 A 1 
ATOM 3814 N N   . PHE A 1 507 ? -7.541  1.881   16.939  1.00 32.62 507 A 1 
ATOM 3815 C CA  . PHE A 1 507 ? -8.750  2.133   16.177  1.00 32.14 507 A 1 
ATOM 3816 C C   . PHE A 1 507 ? -8.723  3.609   15.779  1.00 32.41 507 A 1 
ATOM 3817 O O   . PHE A 1 507 ? -8.590  4.482   16.640  1.00 30.74 507 A 1 
ATOM 3818 C CB  . PHE A 1 507 ? -9.998  1.782   16.997  1.00 28.32 507 A 1 
ATOM 3819 C CG  . PHE A 1 507 ? -10.192 0.293   17.203  1.00 25.38 507 A 1 
ATOM 3820 C CD1 . PHE A 1 507 ? -10.833 -0.477  16.215  1.00 22.74 507 A 1 
ATOM 3821 C CD2 . PHE A 1 507 ? -9.729  -0.333  18.375  1.00 22.89 507 A 1 
ATOM 3822 C CE1 . PHE A 1 507 ? -11.012 -1.862  16.396  1.00 21.56 507 A 1 
ATOM 3823 C CE2 . PHE A 1 507 ? -9.905  -1.719  18.555  1.00 22.56 507 A 1 
ATOM 3824 C CZ  . PHE A 1 507 ? -10.549 -2.484  17.567  1.00 22.65 507 A 1 
ATOM 3825 N N   . ALA A 1 508 ? -8.843  3.894   14.484  1.00 34.99 508 A 1 
ATOM 3826 C CA  . ALA A 1 508 ? -9.262  5.213   14.037  1.00 34.84 508 A 1 
ATOM 3827 C C   . ALA A 1 508 ? -10.725 5.397   14.474  1.00 34.83 508 A 1 
ATOM 3828 O O   . ALA A 1 508 ? -11.649 5.248   13.683  1.00 33.19 508 A 1 
ATOM 3829 C CB  . ALA A 1 508 ? -9.038  5.337   12.525  1.00 32.27 508 A 1 
ATOM 3830 N N   . ALA A 1 509 ? -10.937 5.625   15.774  1.00 25.76 509 A 1 
ATOM 3831 C CA  . ALA A 1 509 ? -12.208 6.112   16.267  1.00 26.00 509 A 1 
ATOM 3832 C C   . ALA A 1 509 ? -12.397 7.490   15.631  1.00 26.50 509 A 1 
ATOM 3833 O O   . ALA A 1 509 ? -11.624 8.417   15.889  1.00 25.21 509 A 1 
ATOM 3834 C CB  . ALA A 1 509 ? -12.203 6.140   17.800  1.00 23.88 509 A 1 
ATOM 3835 N N   . ALA A 1 510 ? -13.386 7.598   14.757  1.00 25.06 510 A 1 
ATOM 3836 C CA  . ALA A 1 510 ? -13.923 8.892   14.396  1.00 25.31 510 A 1 
ATOM 3837 C C   . ALA A 1 510 ? -14.332 9.566   15.711  1.00 25.51 510 A 1 
ATOM 3838 O O   . ALA A 1 510 ? -15.287 9.142   16.358  1.00 24.23 510 A 1 
ATOM 3839 C CB  . ALA A 1 510 ? -15.104 8.689   13.441  1.00 23.31 510 A 1 
ATOM 3840 N N   . HIS A 1 511 ? -13.581 10.572  16.146  1.00 20.77 511 A 1 
ATOM 3841 C CA  . HIS A 1 511 ? -14.042 11.483  17.174  1.00 22.29 511 A 1 
ATOM 3842 C C   . HIS A 1 511 ? -15.202 12.280  16.573  1.00 22.34 511 A 1 
ATOM 3843 O O   . HIS A 1 511 ? -15.014 13.362  16.028  1.00 20.38 511 A 1 
ATOM 3844 C CB  . HIS A 1 511 ? -12.898 12.384  17.673  1.00 20.01 511 A 1 
ATOM 3845 C CG  . HIS A 1 511 ? -12.049 11.764  18.757  1.00 18.21 511 A 1 
ATOM 3846 N ND1 . HIS A 1 511 ? -12.475 11.429  20.019  1.00 16.01 511 A 1 
ATOM 3847 C CD2 . HIS A 1 511 ? -10.712 11.479  18.694  1.00 15.81 511 A 1 
ATOM 3848 C CE1 . HIS A 1 511 ? -11.423 10.954  20.702  1.00 15.27 511 A 1 
ATOM 3849 N NE2 . HIS A 1 511 ? -10.323 10.970  19.939  1.00 15.57 511 A 1 
ATOM 3850 N N   . THR A 1 512 ? -16.411 11.731  16.651  1.00 20.66 512 A 1 
ATOM 3851 C CA  . THR A 1 512 ? -17.608 12.558  16.725  1.00 22.44 512 A 1 
ATOM 3852 C C   . THR A 1 512 ? -17.476 13.336  18.024  1.00 22.56 512 A 1 
ATOM 3853 O O   . THR A 1 512 ? -17.529 12.757  19.108  1.00 21.39 512 A 1 
ATOM 3854 C CB  . THR A 1 512 ? -18.891 11.711  16.708  1.00 20.44 512 A 1 
ATOM 3855 O OG1 . THR A 1 512 ? -18.771 10.608  17.577  1.00 18.93 512 A 1 
ATOM 3856 C CG2 . THR A 1 512 ? -19.158 11.164  15.305  1.00 18.39 512 A 1 
ATOM 3857 N N   . GLY A 1 513 ? -17.191 14.620  17.910  1.00 20.12 513 A 1 
ATOM 3858 C CA  . GLY A 1 513 ? -17.168 15.519  19.050  1.00 23.41 513 A 1 
ATOM 3859 C C   . GLY A 1 513 ? -18.552 15.550  19.694  1.00 23.65 513 A 1 
ATOM 3860 O O   . GLY A 1 513 ? -19.444 16.212  19.182  1.00 22.03 513 A 1 
ATOM 3861 N N   . GLU A 1 514 ? -18.711 14.847  20.805  1.00 19.23 514 A 1 
ATOM 3862 C CA  . GLU A 1 514 ? -19.726 15.214  21.785  1.00 22.30 514 A 1 
ATOM 3863 C C   . GLU A 1 514 ? -19.195 16.436  22.535  1.00 21.84 514 A 1 
ATOM 3864 O O   . GLU A 1 514 ? -18.349 16.354  23.422  1.00 20.71 514 A 1 
ATOM 3865 C CB  . GLU A 1 514 ? -20.093 14.046  22.706  1.00 20.91 514 A 1 
ATOM 3866 C CG  . GLU A 1 514 ? -21.011 13.050  21.976  1.00 18.89 514 A 1 
ATOM 3867 C CD  . GLU A 1 514 ? -21.528 11.923  22.882  1.00 17.37 514 A 1 
ATOM 3868 O OE1 . GLU A 1 514 ? -22.545 11.306  22.491  1.00 15.94 514 A 1 
ATOM 3869 O OE2 . GLU A 1 514 ? -20.898 11.661  23.933  1.00 18.78 514 A 1 
ATOM 3870 N N   . SER A 1 515 ? -19.655 17.611  22.117  1.00 18.31 515 A 1 
ATOM 3871 C CA  . SER A 1 515 ? -19.632 18.808  22.946  1.00 24.69 515 A 1 
ATOM 3872 C C   . SER A 1 515 ? -20.484 18.531  24.179  1.00 23.85 515 A 1 
ATOM 3873 O O   . SER A 1 515 ? -21.710 18.438  24.074  1.00 22.50 515 A 1 
ATOM 3874 C CB  . SER A 1 515 ? -20.175 19.999  22.153  1.00 22.89 515 A 1 
ATOM 3875 O OG  . SER A 1 515 ? -21.395 19.661  21.522  1.00 20.44 515 A 1 
ATOM 3876 N N   . GLY A 1 516 ? -19.831 18.364  25.331  1.00 19.40 516 A 1 
ATOM 3877 C CA  . GLY A 1 516 ? -20.506 18.284  26.615  1.00 28.41 516 A 1 
ATOM 3878 C C   . GLY A 1 516 ? -21.290 19.566  26.893  1.00 28.24 516 A 1 
ATOM 3879 O O   . GLY A 1 516 ? -20.727 20.658  26.837  1.00 25.96 516 A 1 
ATOM 3880 N N   . GLY A 1 517 ? -22.576 19.400  27.171  1.00 16.17 517 A 1 
ATOM 3881 C CA  . GLY A 1 517 ? -23.394 20.313  27.955  1.00 19.75 517 A 1 
ATOM 3882 C C   . GLY A 1 517 ? -23.325 19.952  29.427  1.00 17.64 517 A 1 
ATOM 3883 O O   . GLY A 1 517 ? -23.105 18.751  29.725  1.00 14.50 517 A 1 
ATOM 3884 O OXT . GLY A 1 517 ? -23.538 20.906  30.213  1.00 17.99 517 A 1 
#
